[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: [4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid [4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl] ester IUPAC Name: (3-benzyl-4,7-dimethyl-2-oxochromen-5-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl) ester Formula: C34H29NO6 MolecularWeight: 547.59716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29NO6/c1-22-18-28-30(23(2)27(32(36)40-28)20-24-12-6-3-7-13-24)29(19-22)41-33(37)31(26-16-10-5-11-17-26)35-34(38)39-21-25-14-8-4-9-15-25/h3-19,31H,20-21H2,1-2H3,(H,35,38)