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4-[2-(4-hydroxyphenyl)-6-oxidanyl-3H-inden-1-yl]thiophene-3-carbonitrile
4-[2-(4-hydroxyphenyl)-6-oxidanyl-3H-inden-1-yl]thiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CSC=C4C#N
Isomeric SMILES
C1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)O)C4=CSC=C4C#N
InChI
InChI=1S/C20H13NO2S/c21-9-14-10-24-11-19(14)20-17(12-1-4-15(22)5-2-12)7-13-3-6-16(23)8-18(13)20/h1-6,8,10-11,22-23H,7H2
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- 4-[(3Z)-7-methyl-3-(3-methyl-1H-imidazol-2-ylidene)-5-oxidanyl-1H-inden-2-ylidene]cyclohexa-2,5-dien-1-one
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