ethyl 11,11-dimethyl-1,2-bis(oxidanylidene)-10H-naphtho[1,2-g]indolizine-3-carboxylate

Systemtic Name: ethyl 11,11-dimethyl-1,2-bis(oxidanylidene)-10H-naphtho[1,2-g]indolizine-3-carboxylate Openeye Name: ethyl 11,11-dimethyl-1,2-dioxo-10H-naphtho[1,2-g]indolizine-3-carboxylate CAS Name: 11,11-dimethyl-1,2-dioxo-10H-naphtho[1,2-g]indolizine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 11,11-dimethyl-1,2-dioxo-10H-naphtho[1,2-g]indolizine-3-carboxylate Traditional Name: 1,2-diketo-11,11-dimethyl-10H-naphth[1,2-g]indolizine-3-carboxylic acid ethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C3=C(CC(N2C(=O)C1=O)(C)C)C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C2C3=C(CC(N2C(=O)C1=O)(C)C)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO4/c1-4-26-20(25)16-17-14-10-9-12-7-5-6-8-13(12)15(14)11-21(2,3)22(17)19(24)18(16)23/h5-10H,4,11H2,1-3H3