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

Systemtic Name: [2-(3-acetyloxy-4-methoxy-phenyl)-7-methoxy-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [2-(3-acetoxy-4-methoxy-phenyl)-7-methoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-(3-acetoxy-4-methoxy-phenyl)-4-keto-7-methoxy-chromen-5-yl] ester Formula: C21H18O8 MolecularWeight: 398.36282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O8/c1-11(22)27-18-7-13(5-6-16(18)26-4)17-10-15(24)21-19(28-12(2)23)8-14(25-3)9-20(21)29-17/h5-10H,1-4H3