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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(/C#N)\C(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H12N2O3/c19-9-12(18(23)11-5-6-16(21)17(22)8-11)7-13-10-20-15-4-2-1-3-14(13)15/h1-8,10,20-22H/b12-7-