[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: [3-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: [3-(4-methoxyphenyl)-2-oxo-chromen-7-yl] 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid [3-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2-oxochromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid [2-keto-3-(4-methoxyphenyl)chromen-7-yl] ester Formula: C32H31NO7 MolecularWeight: 541.59104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C32H31NO7/c1-37-26-14-11-23(12-15-26)28-17-25-13-16-27(18-29(25)40-31(28)35)39-30(34)24-9-7-21(8-10-24)19-33-32(36)38-20-22-5-3-2-4-6-22/h2-6,11-18,21,24H,7-10,19-20H2,1H3,(H,33,36)