[3-(4-chlorophenyl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-2,8-dimethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2,8-dimethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-4-keto-2,8-dimethyl-chromen-7-yl] ester Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)C)OC(=O)C

InChI

InChI=1S/C19H15ClO4/c1-10-16(24-12(3)21)9-8-15-18(22)17(11(2)23-19(10)15)13-4-6-14(20)7-5-13/h4-9H,1-3H3