[4-(5,7-diacetyloxy-2-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(5,7-diacetyloxy-2-methyl-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-2-methyl-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-2-methyl-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-2-methyl-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-2-methyl-chromen-3-yl)phenyl] ester Formula: C22H18O8 MolecularWeight: 410.37352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OC(=O)C)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

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