[4-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-(5-methyl-2,3-dioxo-indoline-1-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(5-methyl-2,3-dioxo-1-indolyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(5-methyl-2,3-dioxoindole-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(2,3-diketo-5-methyl-indoline-1-carbonyl)phenyl] ester Formula: C18H13NO5 MolecularWeight: 323.29952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H13NO5/c1-10-3-8-15-14(9-10)16(21)18(23)19(15)17(22)12-4-6-13(7-5-12)24-11(2)20/h3-9H,1-2H3