[6-methyl-5,12-bis(oxidanylidene)naphtho[3,2-g]quinolin-11-yl] ethanoate

Systemtic Name: [6-methyl-5,12-bis(oxidanylidene)naphtho[3,2-g]quinolin-11-yl] ethanoate Openeye Name: (6-methyl-5,12-dioxo-naphtho[3,2-g]quinolin-11-yl) acetate CAS Name: acetic acid (6-methyl-5,12-dioxo-11-naphtho[3,2-g]quinolinyl) ester IUPAC Name: (6-methyl-5,12-dioxonaphtho[3,2-g]quinolin-11-yl) acetate Traditional Name: acetic acid (5,12-diketo-6-methyl-naphtho[3,2-g]quinolin-11-yl) ester Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=CC=CC=C13)OC(=O)C)C(=O)C4=C(C2=O)C=CC=N4

Isomeric SMILES

CC1=C2C(=C(C3=CC=CC=C13)OC(=O)C)C(=O)C4=C(C2=O)C=CC=N4

InChI

InChI=1S/C20H13NO4/c1-10-12-6-3-4-7-13(12)20(25-11(2)22)16-15(10)18(23)14-8-5-9-21-17(14)19(16)24/h3-9H,1-2H3