(2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)pentanoate CAS Name: 2-(phenylmethoxycarbonylamino)pentanoic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)valeric acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO6/c1-2-9-24(29-28(32)33-18-19-10-5-3-6-11-19)27(31)34-21-14-15-22-23(20-12-7-4-8-13-20)17-26(30)35-25(22)16-21/h3-8,10-17,24H,2,9,18H2,1H3,(H,29,32)