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

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO7/c1-30-17-7-9-19-20-10-8-18(14-22(20)33-24(28)21(19)13-17)32-23(27)11-12-26-25(29)31-15-16-5-3-2-4-6-16/h2-10,13-14H,11-12,15H2,1H3,(H,26,29)