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

Systemtic Name: [4-(5-acetyloxy-3,7-dimethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(5-acetoxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-3,7-dimethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(5-acetyloxy-3,7-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-4-keto-3,7-dimethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O9/c1-11(23)29-15-7-6-13(8-16(15)27-4)21-22(28-5)20(25)19-17(30-12(2)24)9-14(26-3)10-18(19)31-21/h6-10H,1-5H3