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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)CCCNC(=O)OCC4=CC=CC=C4)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)CCCNC(=O)OCC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C26H23NO7/c1-31-18-9-11-20-21-12-10-19(15-23(21)34-25(29)22(20)14-18)33-24(28)8-5-13-27-26(30)32-16-17-6-3-2-4-7-17/h2-4,6-7,9-12,14-15H,5,8,13,16H2,1H3,(H,27,30)