[8-acetyloxy-3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C20H15ClO6 MolecularWeight: 386.7825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C(=C(C=C2)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO6/c1-10-17(13-4-6-14(21)7-5-13)18(24)15-8-9-16(26-11(2)22)20(19(15)25-10)27-12(3)23/h4-9H,1-3H3