(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 4-(benzyloxycarbonylamino)butanoate CAS Name: 4-(phenylmethoxycarbonylamino)butanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(benzyloxycarbonylamino)butyric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCCNC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCCNC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H25NO7/c1-19-27(36-21-11-6-3-7-12-21)26(31)23-15-14-22(17-24(23)34-19)35-25(30)13-8-16-29-28(32)33-18-20-9-4-2-5-10-20/h2-7,9-12,14-15,17H,8,13,16,18H2,1H3,(H,29,32)