(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C21H15ClO5 MolecularWeight: 382.7938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15ClO5/c1-12-11-19(25)27-21-16(12)8-9-17(20(21)13(2)23)26-18(24)10-5-14-3-6-15(22)7-4-14/h3-11H,1-2H3/b10-5+