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

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 4-(benzyloxycarbonylamino)butanoate CAS Name: 4-(phenylmethoxycarbonylamino)butanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(benzyloxycarbonylamino)butyric acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23NO7/c29-25(12-7-15-28-27(31)33-17-19-8-3-1-4-9-19)35-21-13-14-22-23(16-21)32-18-24(26(22)30)34-20-10-5-2-6-11-20/h1-6,8-11,13-14,16,18H,7,12,15,17H2,(H,28,31)