(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester IUPAC Name: (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) ester Formula: C30H27NO6 MolecularWeight: 497.53848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H27NO6/c1-19-15-25-27(22-13-8-14-23(22)28(32)36-25)26(16-19)37-29(33)24(17-20-9-4-2-5-10-20)31-30(34)35-18-21-11-6-3-7-12-21/h2-7,9-12,15-16,24H,8,13-14,17-18H2,1H3,(H,31,34)