(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H17NO6/c25-21(13-24-23(27)28-14-15-6-2-1-3-7-15)29-16-10-11-18-17-8-4-5-9-19(17)22(26)30-20(18)12-16/h1-12H,13-14H2,(H,24,27)