O3-ethyl O8-methyl 1,10-bis(oxidanylidene)-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 1,10-bis(oxidanylidene)-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 1,10-dioxo-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylate CAS Name: 1,10-dioxo-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 1,10-dioxo-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylate Traditional Name: 1,10-diketo-7H-pyrano[3,2-f]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC3=C2C(=O)C=C(N3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C=CC3=C2C(=O)C=C(N3)C(=O)OC

InChI

InChI=1S/C17H13NO7/c1-3-24-17(22)13-7-11(20)15-12(25-13)5-4-8-14(15)10(19)6-9(18-8)16(21)23-2/h4-7H,3H2,1-2H3,(H,18,19)