4-oxidanylidene-7-(4-phenylphenyl)chromene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C(=CO4)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)C(=CO4)C=O
InChI
InChI=1S/C22H14O3/c23-13-19-14-25-21-12-18(10-11-20(21)22(19)24)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14H
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
- (4S,7S,10S,13S)-13-[(4-hydroxyphenyl)methyl]-4,12-dimethyl-10-(2-methylpropyl)-7-(phenylmethyl)-3,6,9,12,15-pentazabicyclo[14.4.0]icosa-1(20),16,18-triene-2,5,8,11,14-pentone
- (13R)-13-[4-[(2S,3S,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-9-[(Z)-3-phenylprop-2-enoyl]-1,5,9-triazacyclotridecan-4-one
- 3-(benzimidazol-2-ylidene)-1-butyl-6-methyl-2H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (3E)-1-(3-methylbutyl)-3-[7-oxidanyl-1,1-bis(oxidanylidene)pyrido[4,3-e][1,2,4]thiadiazin-3-ylidene]quinoline-2,4-dione
- 6-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methylamino]pyridine-3-carbonitrile
- (3E)-1-(3-methylbutyl)-3-[1,1,8-tris(oxidanylidene)-4,7-dihydropyrido[4,3-e][1,2,4]thiadiazin-3-ylidene]quinoline-2,4-dione
- 7-methoxy-2-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]pyridin-3-yl]-5-propyl-3,1-benzoxazin-4-one
- phenyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- 4-[2-[2,4-bis(oxidanylidene)-1-(phenylmethyl)quinazolin-3-yl]ethoxy]benzoic acid
- dodecyl (2R)-2-[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
