(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C30H23NO7 MolecularWeight: 509.50612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C30H23NO7/c1-35-21-12-14-23-24-15-13-22(17-26(24)38-28(32)25(23)16-21)37-29(33)27(20-10-6-3-7-11-20)31-30(34)36-18-19-8-4-2-5-9-19/h2-17,27H,18H2,1H3,(H,31,34)