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

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-(benzyloxycarbonylamino)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylamino)-1-cyclohexanecarboxylic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylamino)cyclohexanecarboxylic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C4CCC(CC4)NC(=O)OCC5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C4CCC(CC4)NC(=O)OCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C28H29NO6/c30-26(19-10-12-20(13-11-19)29-28(32)33-17-18-6-2-1-3-7-18)34-21-14-15-23-22-8-4-5-9-24(22)27(31)35-25(23)16-21/h1-3,6-7,14-16,19-20H,4-5,8-13,17H2,(H,29,32)