O2-ethyl O8-methyl 4,10-bis(oxidanylidene)-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylate

Systemtic Name: O2-ethyl O8-methyl 4,10-bis(oxidanylidene)-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylate Openeye Name: O2-ethyl O8-methyl 4,10-dioxo-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylate CAS Name: 4,10-dioxo-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylic acid O2-ethyl ester O8-methyl ester IUPAC Name: 2-O-ethyl 8-O-methyl 4,10-dioxo-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylate Traditional Name: 4,10-diketo-7H-pyrano[2,3-f]quinoline-2,8-dicarboxylic acid O2-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)C3=C(C=C2)NC(=CC3=O)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC(=O)C2=C(O1)C3=C(C=C2)NC(=CC3=O)C(=O)OC

InChI

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