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

Systemtic Name: [3-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]carbonylnaphthalen-2-yl] ethanoate Openeye Name: [3-(5-methyl-2,3-dioxo-indoline-1-carbonyl)-2-naphthyl] acetate CAS Name: acetic acid [3-[(5-methyl-2,3-dioxo-1-indolyl)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-(5-methyl-2,3-dioxoindole-1-carbonyl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3-(2,3-diketo-5-methyl-indoline-1-carbonyl)-2-naphthyl] ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC4=CC=CC=C4C=C3OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C(=O)C3=CC4=CC=CC=C4C=C3OC(=O)C

InChI

InChI=1S/C22H15NO5/c1-12-7-8-18-16(9-12)20(25)22(27)23(18)21(26)17-10-14-5-3-4-6-15(14)11-19(17)28-13(2)24/h3-11H,1-2H3