(2-oxidanylidenechromen-7-yl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-oxochromen-7-yl) 2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (2-ketochromen-7-yl) ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H25NO6/c1-18-7-11-20(12-8-18)30-26(31)15-14-23(28(30)22-5-3-4-6-24(22)34-2)29(33)35-21-13-9-19-10-16-27(32)36-25(19)17-21/h3-13,16-17,23,28H,14-15H2,1-2H3