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

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C30H23NO6 MolecularWeight: 493.50672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(C4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H23NO6/c1-19-25(17-16-23-22-14-8-9-15-24(22)28(32)37-27(19)23)36-29(33)26(21-12-6-3-7-13-21)31-30(34)35-18-20-10-4-2-5-11-20/h2-17,26H,18H2,1H3,(H,31,34)