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

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)butanoate CAS Name: 2-(phenylmethoxycarbonylamino)butanoic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)butyric acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)OC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO6/c1-2-21(26-25(29)30-15-16-8-4-3-5-9-16)24(28)31-17-12-13-19-18-10-6-7-11-20(18)23(27)32-22(19)14-17/h3-14,21H,2,15H2,1H3,(H,26,29)