(3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (3,4,8-trimethyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (3,4,8-trimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid (3,4,8-trimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3,4,8-trimethyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid (2-keto-3,4,8-trimethyl-chromen-7-yl) ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO6/c1-13-14(2)21(25)30-20-15(3)19(11-10-18(13)20)29-22(26)16(4)24-23(27)28-12-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,24,27)