2-(6-methoxychromen-2-ylidene)benzo[f]chromen-4-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C3C=C4C(=[O+]C3=O)C=CC5=CC=CC=C54)C=C2
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C3C=C4C(=[O+]C3=O)C=CC5=CC=CC=C54)C=C2
InChI
InChI=1S/C23H15O4/c1-25-16-8-11-20-15(12-16)7-10-22(26-20)19-13-18-17-5-3-2-4-14(17)6-9-21(18)27-23(19)24/h2-13H,1H3/q+1
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
- 3,8-dimethoxy-3-methyl-1,2-dihydrobenzo[f]chromene
- 3-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]propanamide
- 4-tert-butyl-N-(quinolin-8-ylcarbamothioyl)benzamide
- 1-[(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-3-(2-methylphenyl)urea
- N-(2,3-dimethylphenyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
- N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- [1-(4-chlorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-cyclobutyl-methanone
- N-butan-2-yl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]thiophene-2-carboxamide
- N-butyl-N-[2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide
- 3-cyclohexyl-2-cyclohexylimino-5-[(1-phenylpyrrol-2-yl)methylidene]-1,3-thiazolidin-4-one
