(Z)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(1H-indol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-[3,4-bis(oxidanyl)phenyl]carbonyl-3-(1H-indol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dihydroxybenzoyl)-3-(1H-indol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-[(3,4-dihydroxyphenyl)-oxomethyl]-3-(1H-indol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dihydroxybenzoyl)-3-(1H-indol-5-yl)prop-2-enenitrile Traditional Name: (Z)-3-(1H-indol-5-yl)-2-protocatechuoyl-acrylonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C=C(C#N)C(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1/C=C(/C#N)\C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H12N2O3/c19-10-14(18(23)13-2-4-16(21)17(22)9-13)8-11-1-3-15-12(7-11)5-6-20-15/h1-9,20-22H/b14-8-