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

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: [3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid [3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-4-oxochromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid [4-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=COC3=C(C2=O)C=CC(=C3)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

InChI

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