(1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (1-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylamino)butanoate Openeye Name: (1-methyl-6-oxo-benzo[c]chromen-3-yl) 4-(benzyloxycarbonylamino)butanoate CAS Name: 4-(phenylmethoxycarbonylamino)butanoic acid (1-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (1-methyl-6-oxobenzo[c]chromen-3-yl) 4-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(benzyloxycarbonylamino)butyric acid (6-keto-1-methyl-benzo[c]chromen-3-yl) ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CCCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC2=C1C3=CC=CC=C3C(=O)O2)OC(=O)CCCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-17-14-19(15-22-24(17)20-10-5-6-11-21(20)25(29)33-22)32-23(28)12-7-13-27-26(30)31-16-18-8-3-2-4-9-18/h2-6,8-11,14-15H,7,12-13,16H2,1H3,(H,27,30)