[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl] 6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl) 6-(benzyloxycarbonylamino)hexanoate CAS Name: 6-(phenylmethoxycarbonylamino)hexanoic acid [4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl] ester IUPAC Name: (3-benzyl-4,7-dimethyl-2-oxochromen-5-yl) 6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 6-(benzyloxycarbonylamino)hexanoic acid (3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl) ester Formula: C32H33NO6 MolecularWeight: 527.60752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OC(=O)CCCCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO6/c1-22-18-27(30-23(2)26(31(35)39-28(30)19-22)20-24-12-6-3-7-13-24)38-29(34)16-10-5-11-17-33-32(36)37-21-25-14-8-4-9-15-25/h3-4,6-9,12-15,18-19H,5,10-11,16-17,20-21H2,1-2H3,(H,33,36)