3,3-diphenyl-8-(5-thiophen-2-ylthiophen-2-yl)benzo[f]chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=CC=C7
Isomeric SMILES
C1=CC=C(C=C1)C2(C=CC3=C(O2)C=CC4=C3C=CC(=C4)C5=CC=C(S5)C6=CC=CS6)C7=CC=CC=C7
InChI
InChI=1S/C33H22OS2/c1-3-8-25(9-4-1)33(26-10-5-2-6-11-26)20-19-28-27-15-13-24(22-23(27)14-16-29(28)34-33)30-17-18-32(36-30)31-12-7-21-35-31/h1-22H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-acetamido-3-[4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenyl]propanoate
- (Z)-2-diazonio-1-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxidanylidene-but-1-en-1-olate
- di(propan-2-yloxy)phosphoryl-[4-di(propan-2-yloxy)phosphorylcarbothioylpiperazin-1-yl]methanethione
- 10-chloranyl-5-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-7H-indolo[2,3-c]isoquinoline
- (Z)-1-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- carbon monoxide; [[(1S,6R)-2,6-dimethylcyclohex-3-en-1-yl]-(2-oxidanylidene-1,3-oxazolidin-3-yl)methylidene]tungsten
- tert-butyl 2-[(2S,3R,6S)-6-[(2S,3E,5E)-7-[tert-butyl(dimethyl)silyl]oxy-2-methoxy-3-methyl-hepta-3,5-dienyl]-3-methyl-2-oxidanyl-oxan-2-yl]ethanoate
- [[(1S,6R)-2,6-dimethylcyclohex-3-en-1-yl]-(2-oxidanylidene-1,3-oxazolidin-3-yl)methylidene]tungsten
- furan-2-carboxylic acid; tris(phenylmethyl)tin
- 2,3,4,5-tetrakis(bromanyl)-6-phenylimino-cyclohexa-2,4-dien-1-one
