(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C26H23NO7 MolecularWeight: 461.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)CCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)CCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO7/c1-16-22(33-23(28)12-13-27-26(30)32-15-17-6-4-3-5-7-17)11-10-20-19-9-8-18(31-2)14-21(19)25(29)34-24(16)20/h3-11,14H,12-13,15H2,1-2H3,(H,27,30)