(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (3,4,8-trimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3,4,8-trimethyl-2-oxochromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (2-keto-3,4,8-trimethyl-chromen-7-yl) ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H25NO6/c1-17-18(2)26(30)35-25-19(3)23(15-14-22(17)25)34-27(31)24(21-12-8-5-9-13-21)29-28(32)33-16-20-10-6-4-7-11-20/h4-15,24H,16H2,1-3H3,(H,29,32)