(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C31H31NO7 MolecularWeight: 529.58034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO7/c1-19-27(15-14-25-24-13-12-23(36-2)16-26(24)30(34)39-28(19)25)38-29(33)22-10-8-20(9-11-22)17-32-31(35)37-18-21-6-4-3-5-7-21/h3-7,12-16,20,22H,8-11,17-18H2,1-2H3,(H,32,35)