ethyl 3-[4,6,9-trimethyl-2,8-bis(oxidanylidene)pyrido[3,2-g]quinolin-1-yl]prop-2-enoate

Systemtic Name: ethyl 3-[4,6,9-trimethyl-2,8-bis(oxidanylidene)pyrido[3,2-g]quinolin-1-yl]prop-2-enoate Openeye Name: ethyl 3-(4,6,9-trimethyl-2,8-dioxo-pyrido[3,2-g]quinolin-1-yl)prop-2-enoate CAS Name: 3-(4,6,9-trimethyl-2,8-dioxo-1-pyrido[3,2-g]quinolinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(4,6,9-trimethyl-2,8-dioxopyrido[3,2-g]quinolin-1-yl)prop-2-enoate Traditional Name: 3-(2,8-diketo-4,6,9-trimethyl-pyrido[3,2-g]quinolin-1-yl)acrylic acid ethyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CN1C2=CC3=C(C=C2C(=CC1=O)C)C(=CC(=O)N3C)C

Isomeric SMILES

CCOC(=O)C=CN1C2=CC3=C(C=C2C(=CC1=O)C)C(=CC(=O)N3C)C

InChI

InChI=1S/C20H20N2O4/c1-5-26-20(25)6-7-22-17-11-16-14(12(2)8-18(23)21(16)4)10-15(17)13(3)9-19(22)24/h6-11H,5H2,1-4H3