[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] acetate CAS Name: acetic acid [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl] acetate Traditional Name: acetic acid [2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C)C

InChI

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