(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic 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) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C29H25NO6/c31-27-24-14-8-7-13-22(24)23-16-15-21(17-25(23)36-27)35-28(32)26(20-11-5-2-6-12-20)30-29(33)34-18-19-9-3-1-4-10-19/h1-6,9-12,15-17,26H,7-8,13-14,18H2,(H,30,33)