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

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C27H23NO6 MolecularWeight: 457.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO6/c1-18-23(33-24(29)14-15-28-27(31)32-17-19-8-4-2-5-9-19)13-12-21-22(16-25(30)34-26(18)21)20-10-6-3-7-11-20/h2-13,16H,14-15,17H2,1H3,(H,28,31)