[3-(4-chlorophenyl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-4-methyl-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-4-methyl-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-methyl-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-keto-4-methyl-chromen-6-yl] ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-10-15-9-14(22-11(2)20)7-8-16(15)23-18(21)17(10)12-3-5-13(19)6-4-12/h3-9H,1-2H3