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

Systemtic Name: [2-(3-acetyloxy-4-methoxy-phenyl)-5-oxidanyl-4-oxidanylidene-2,3-dihydrochromen-7-yl] ethanoate Openeye Name: [2-(3-acetoxy-4-methoxy-phenyl)-5-hydroxy-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [2-(3-acetyloxy-4-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl] acetate Traditional Name: acetic acid [2-(3-acetoxy-4-methoxy-phenyl)-5-hydroxy-4-keto-chroman-7-yl] ester Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)O

InChI

InChI=1S/C20H18O8/c1-10(21)26-13-7-14(23)20-15(24)9-17(28-19(20)8-13)12-4-5-16(25-3)18(6-12)27-11(2)22/h4-8,17,23H,9H2,1-3H3