1-(4-methoxyphenyl)carbonylindole-2,3-dione

Systemtic Name: 1-(4-methoxyphenyl)carbonylindole-2,3-dione Openeye Name: 1-(4-methoxybenzoyl)indoline-2,3-dione CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]indole-2,3-dione IUPAC Name: 1-(4-methoxybenzoyl)indole-2,3-dione Traditional Name: 1-p-anisoylisatin Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c1-21-11-8-6-10(7-9-11)15(19)17-13-5-3-2-4-12(13)14(18)16(17)20/h2-9H,1H3