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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO6/c1-13-9-18(22)27-17-10-15(7-8-16(13)17)26-19(23)11-21-20(24)25-12-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,24)