methyl 2-[7-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2-methyl-5,8-bis(oxidanylidene)quinolin-6-yl]prop-2-enoate

Systemtic Name: methyl 2-[7-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-2-methyl-5,8-bis(oxidanylidene)quinolin-6-yl]prop-2-enoate Openeye Name: methyl 2-[7-(1-methoxycarbonylvinyl)-2-methyl-5,8-dioxo-6-quinolyl]prop-2-enoate CAS Name: 2-[7-(3-methoxy-3-oxoprop-1-en-2-yl)-2-methyl-5,8-dioxo-6-quinolinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[7-(3-methoxy-3-oxoprop-1-en-2-yl)-2-methyl-5,8-dioxoquinolin-6-yl]prop-2-enoate Traditional Name: 2-[7-(1-carbomethoxyvinyl)-5,8-diketo-2-methyl-6-quinolyl]acrylic acid methyl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)C(=C)C(=O)OC)C(=C)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(C2=O)C(=C)C(=O)OC)C(=C)C(=O)OC

InChI

InChI=1S/C18H15NO6/c1-8-6-7-11-14(19-8)16(21)13(10(3)18(23)25-5)12(15(11)20)9(2)17(22)24-4/h6-7H,2-3H2,1,4-5H3