[4-(5,6,7-triacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(5,6,7-triacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5,6,7-triacetoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6,7-triacetyloxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(5,6,7-triacetyloxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,6,7-triacetoxy-4-keto-chromen-3-yl)phenyl] ester Formula: C23H18O10 MolecularWeight: 454.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O10/c1-11(24)30-16-7-5-15(6-8-16)17-10-29-18-9-19(31-12(2)25)22(32-13(3)26)23(33-14(4)27)20(18)21(17)28/h5-10H,1-4H3