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

Systemtic Name: [4-(7-acetyloxy-8-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(7-acetoxy-8-methyl-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-8-methyl-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-8-methyl-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-4-keto-8-methyl-chromen-3-yl)phenyl] ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-11-18(26-13(3)22)9-8-16-19(23)17(10-24-20(11)16)14-4-6-15(7-5-14)25-12(2)21/h4-10H,1-3H3