[5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl ethanoate

Systemtic Name: [5,10-bis(oxidanylidene)pyrido[3,2-g]quinolin-3-yl]methyl ethanoate Openeye Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl acetate CAS Name: acetic acid (5,10-dioxo-3-pyrido[3,2-g]quinolinyl)methyl ester IUPAC Name: (5,10-dioxopyrido[3,2-g]quinolin-3-yl)methyl acetate Traditional Name: acetic acid (5,10-diketopyrido[3,2-g]quinolin-3-yl)methyl ester Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

CC(=O)OCC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H10N2O4/c1-8(18)21-7-9-5-11-13(17-6-9)15(20)12-10(14(11)19)3-2-4-16-12/h2-6H,7H2,1H3