N-(3-methoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2,3-bis(oxidanylidene)indole-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-2,3-dioxo-indoline-1-carboxamide CAS Name: N-(3-methoxyphenyl)-2,3-dioxo-1-indolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-2,3-dioxoindole-1-carboxamide Traditional Name: 2,3-diketo-N-(3-methoxyphenyl)indoline-1-carboxamide Formula: C16H12N2O4 MolecularWeight: 296.27748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H12N2O4/c1-22-11-6-4-5-10(9-11)17-16(21)18-13-8-3-2-7-12(13)14(19)15(18)20/h2-9H,1H3,(H,17,21)