(3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (3,4-dimethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (3,4-dimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (3,4-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3,4-dimethyl-2-oxochromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (2-keto-3,4-dimethyl-chromen-7-yl) ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C27H23NO6/c1-17-18(2)25(29)34-23-15-21(13-14-22(17)23)33-26(30)24(20-11-7-4-8-12-20)28-27(31)32-16-19-9-5-3-6-10-19/h3-15,24H,16H2,1-2H3,(H,28,31)