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

Systemtic Name: [4-(5,6-diacetyloxy-7-methoxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5,6-diacetoxy-7-methoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,6-diacetyloxy-7-methoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(5,6-diacetyloxy-7-methoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-diacetoxy-4-keto-7-methoxy-chromen-3-yl)phenyl] ester Formula: C22H18O9 MolecularWeight: 426.37292

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O9/c1-11(23)29-15-7-5-14(6-8-15)16-10-28-17-9-18(27-4)21(30-12(2)24)22(31-13(3)25)19(17)20(16)26/h5-10H,1-4H3