[3-(3-ethoxy-3-oxidanylidene-propyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: [3-(3-ethoxy-3-oxidanylidene-propyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: [3-(3-ethoxy-3-oxo-propyl)-4,8-dimethyl-2-oxo-chromen-7-yl] 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid [3-(3-ethoxy-3-oxopropyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-ethoxy-3-oxopropyl)-4,8-dimethyl-2-oxochromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid [3-(3-ethoxy-3-keto-propyl)-2-keto-4,8-dimethyl-chromen-7-yl] ester Formula: C32H37NO8 MolecularWeight: 563.63808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4)C)OC1=O)C

InChI

InChI=1S/C32H37NO8/c1-4-38-28(34)17-15-26-20(2)25-14-16-27(21(3)29(25)41-31(26)36)40-30(35)24-12-10-22(11-13-24)18-33-32(37)39-19-23-8-6-5-7-9-23/h5-9,14,16,22,24H,4,10-13,15,17-19H2,1-3H3,(H,33,37)