(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: (3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl) ester IUPAC Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid (6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) ester Formula: C30H33NO7 MolecularWeight: 519.58552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4CCC(CC4)CNC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33NO7/c1-35-26-16-25-24(22-9-5-6-10-23(22)29(33)37-25)15-27(26)38-28(32)21-13-11-19(12-14-21)17-31-30(34)36-18-20-7-3-2-4-8-20/h2-4,7-8,15-16,19,21H,5-6,9-14,17-18H2,1H3,(H,31,34)