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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(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)CCNC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO7/c1-18-26(35-20-10-6-3-7-11-20)25(30)22-13-12-21(16-23(22)33-18)34-24(29)14-15-28-27(31)32-17-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3,(H,28,31)