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

Systemtic Name: diethyl 3-(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylindolizine-1,2-dicarboxylate Openeye Name: diethyl 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 diethyl ester IUPAC Name: diethyl 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 diethyl ester Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=C1C(=O)OCC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=C1C(=O)OCC)C(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C25H21NO8/c1-4-32-24(29)18-16-10-6-7-12-26(16)20(19(18)25(30)33-5-2)21(27)15-13-14-9-8-11-17(31-3)22(14)34-23(15)28/h6-13H,4-5H2,1-3H3