(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-acetamido-3-phenyl-propanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-acetamido-3-phenyl-propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 3-acetamido-3-phenyl-propanoate CAS Name: 3-acetamido-3-phenylpropanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 3-acetamido-3-phenylpropanoate Traditional Name: 3-acetamido-3-phenyl-propionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C23H23NO5/c1-14-9-19-18(11-23(27)29-21(19)10-15(14)2)13-28-22(26)12-20(24-16(3)25)17-7-5-4-6-8-17/h4-11,20H,12-13H2,1-3H3,(H,24,25)