ethyl 3-cyano-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-oxidanylidene-quinolizine-1-carboxylate

Systemtic Name: ethyl 3-cyano-2-(4-methoxy-3-phenylmethoxy-phenyl)-4-oxidanylidene-quinolizine-1-carboxylate Openeye Name: ethyl 2-(3-benzyloxy-4-methoxy-phenyl)-3-cyano-4-oxo-quinolizine-1-carboxylate CAS Name: 3-cyano-2-(4-methoxy-3-phenylmethoxyphenyl)-4-oxo-1-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-2-(4-methoxy-3-phenylmethoxyphenyl)-4-oxoquinolizine-1-carboxylate Traditional Name: 2-(3-benzoxy-4-methoxy-phenyl)-3-cyano-4-keto-quinolizine-1-carboxylic acid ethyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=C1C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C27H22N2O5/c1-3-33-27(31)25-21-11-7-8-14-29(21)26(30)20(16-28)24(25)19-12-13-22(32-2)23(15-19)34-17-18-9-5-4-6-10-18/h4-15H,3,17H2,1-2H3