2-(3,4-dimethoxyphenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(3,4-dimethoxybenzoyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-[(3,4-dimethoxyphenyl)-oxomethyl]-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(3,4-dimethoxybenzoyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 1-hydroxy-2-veratroyl-indole-3-carbonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N2O)C#N)OC

InChI

InChI=1S/C18H14N2O4/c1-23-15-8-7-11(9-16(15)24-2)18(21)17-13(10-19)12-5-3-4-6-14(12)20(17)22/h3-9,22H,1-2H3