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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C27H23NO7 MolecularWeight: 473.47402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO7/c1-17(28-27(31)32-16-19-9-5-3-6-10-19)26(30)35-21-13-14-22-23(15-21)33-18(2)25(24(22)29)34-20-11-7-4-8-12-20/h3-15,17H,16H2,1-2H3,(H,28,31)