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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-2-oxo-chromen-7-yl] 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid [3-(3,4-dimethoxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid [3-(3,4-dimethoxyphenyl)-2-keto-chromen-7-yl] ester Formula: C33H33NO8 MolecularWeight: 571.61702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO8/c1-38-28-15-13-24(17-30(28)39-2)27-16-25-12-14-26(18-29(25)42-32(27)36)41-31(35)23-10-8-21(9-11-23)19-34-33(37)40-20-22-6-4-3-5-7-22/h3-7,12-18,21,23H,8-11,19-20H2,1-2H3,(H,34,37)