[4-(5,7-diacetyloxy-3,8-dimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,7-diacetyloxy-3,8-dimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-3,8-dimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-3,8-dimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-3,8-dimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-4-keto-3,8-dimethoxy-chromen-2-yl)phenyl] ester Formula: C23H20O10 MolecularWeight: 456.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)OC)OC

InChI

InChI=1S/C23H20O10/c1-11(24)30-15-8-6-14(7-9-15)20-23(29-5)19(27)18-16(31-12(2)25)10-17(32-13(3)26)21(28-4)22(18)33-20/h6-10H,1-5H3