(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c1-17-22(32-24(29)15-27-26(30)31-16-18-8-4-2-5-9-18)13-12-20-21(14-23(28)33-25(17)20)19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,27,30)