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

Systemtic Name: (6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (6-chloro-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 (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-chloro-7-ethyl-2-oxochromen-4-yl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C(=CC3=CC=CC=C3)NC(=O)C)Cl

Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C)Cl

InChI

InChI=1S/C23H20ClNO5/c1-3-16-10-21-18(12-19(16)24)17(11-22(27)30-21)13-29-23(28)20(25-14(2)26)9-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,25,26)/b20-9-