(8-acetyloxy-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-methyl-2-oxidanylidene-3-phenyl-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-4-methyl-2-oxo-3-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-4-methyl-2-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-4-methyl-2-oxo-3-phenylchromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-2-keto-4-methyl-3-phenyl-chromen-7-yl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)C3=CC=CC=C3

InChI

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