dimethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylindolizine-1,2-dicarboxylate

Systemtic Name: dimethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylindolizine-1,2-dicarboxylate Openeye Name: dimethyl 3-(8-methoxy-2-oxo-chromene-3-carbonyl)indolizine-1,2-dicarboxylate CAS Name: 3-[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]indolizine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-(8-methoxy-2-oxochromene-3-carbonyl)indolizine-1,2-dicarboxylate Traditional Name: 3-(2-keto-8-methoxy-chromene-3-carbonyl)indolizine-1,2-dicarboxylic acid dimethyl ester Formula: C23H17NO8 MolecularWeight: 435.38298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)C3=C(C(=C4N3C=CC=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H17NO8/c1-29-15-9-6-7-12-11-13(21(26)32-20(12)15)19(25)18-17(23(28)31-3)16(22(27)30-2)14-8-4-5-10-24(14)18/h4-11H,1-3H3