4-oxidanylidene-2-[(E)-2-phenylethenyl]chromene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=C(C(=O)C3=CC=CC=C3O2)C=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=CC=CC=C3O2)C=O
InChI
InChI=1S/C18H12O3/c19-12-15-17(11-10-13-6-2-1-3-7-13)21-16-9-5-4-8-14(16)18(15)20/h1-12H/b11-10+
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
- N',N'-bis(2-methylpropyl)ethane-1,2-diamine
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-ethanoate
- N',N'-diethyl-N-propan-2-yl-ethane-1,2-diamine
- tert-butyl 3-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-sulfanylidene-propanoate
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(dimethylaminomethylideneamino)-3-sulfanylidene-propanoate
- N1,N1-diethylbutane-1,3-diamine
- N1,N1,2-trimethylbutane-1,3-diamine
- tert-butyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(piperidin-1-ylmethylideneamino)-3-sulfanylidene-propanoate
- N2,N2,2-trimethylpentane-2,4-diamine
- [[(Z)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2-methylpropan-2-yl)oxy]-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]methylidene-dimethyl-azanium
