(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)pentanoate CAS Name: 2-(phenylmethoxycarbonylamino)pentanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)valeric acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO7/c1-3-7-23(28-27(31)33-16-17-8-5-4-6-9-17)26(30)34-19-11-13-21-20-12-10-18(32-2)14-22(20)25(29)35-24(21)15-19/h4-6,8-15,23H,3,7,16H2,1-2H3,(H,28,31)