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

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (7-acetamido-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-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C23H20N2O6/c1-14(26)24-18-8-9-19-17(11-22(28)31-21(19)12-18)13-30-23(29)20(25-15(2)27)10-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,24,26)(H,25,27)/b20-10-