(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H15ClO5 MolecularWeight: 370.7831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClO5/c1-11-9-17(23)26-20-15(11)7-8-16(19(20)12(2)22)25-18(24)10-13-3-5-14(21)6-4-13/h3-9H,10H2,1-2H3