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

Systemtic Name: methyl 2-[7-(3-methoxy-3-oxidanylidene-prop-1-en-2-yl)-5,8-bis(oxidanylidene)quinolin-6-yl]prop-2-enoate Openeye Name: methyl 2-[7-(1-methoxycarbonylvinyl)-5,8-dioxo-6-quinolyl]prop-2-enoate CAS Name: 2-[7-(3-methoxy-3-oxoprop-1-en-2-yl)-5,8-dioxo-6-quinolinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[7-(3-methoxy-3-oxoprop-1-en-2-yl)-5,8-dioxoquinolin-6-yl]prop-2-enoate Traditional Name: 2-[7-(1-carbomethoxyvinyl)-5,8-diketo-6-quinolyl]acrylic acid methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)C(=C)C(=O)OC

Isomeric SMILES

COC(=O)C(=C)C1=C(C(=O)C2=C(C1=O)C=CC=N2)C(=C)C(=O)OC

InChI

InChI=1S/C17H13NO6/c1-8(16(21)23-3)11-12(9(2)17(22)24-4)15(20)13-10(14(11)19)6-5-7-18-13/h5-7H,1-2H2,3-4H3