[3-(2,4-diacetyloxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,4-diacetyloxyphenyl)-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-diacetoxyphenyl)-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2,4-diacetyloxyphenyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-diacetyloxyphenyl)-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-diacetoxyphenyl)-2-keto-4-methyl-chromen-7-yl] ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O8/c1-11-17-7-5-15(27-12(2)23)9-19(17)30-22(26)21(11)18-8-6-16(28-13(3)24)10-20(18)29-14(4)25/h5-10H,1-4H3