(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C23H21NO5/c1-3-16-9-10-19-18(13-22(26)29-21(19)12-16)14-28-23(27)20(24-15(2)25)11-17-7-5-4-6-8-17/h4-13H,3,14H2,1-2H3,(H,24,25)/b20-11-