[4-(5,7-diacetyloxy-6-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,7-diacetyloxy-6-methoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-6-methoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-6-methoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-6-methoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-6-methoxy-chromen-2-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=CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)OC)OC(=O)C

InChI

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