[2-(3-acetyloxy-4-methoxy-phenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [2-(3-acetyloxy-4-methoxy-phenyl)-5-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [2-(3-acetoxy-4-methoxy-phenyl)-5-hydroxy-chroman-7-yl] acetate CAS Name: acetic acid [2-(3-acetyloxy-4-methoxyphenyl)-5-hydroxy-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [2-(3-acetyloxy-4-methoxyphenyl)-5-hydroxy-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [2-(3-acetoxy-4-methoxy-phenyl)-5-hydroxy-chroman-7-yl] ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2CCC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)O

Isomeric SMILES

CC(=O)OC1=CC(=C2CCC(OC2=C1)C3=CC(=C(C=C3)OC)OC(=O)C)O

InChI

InChI=1S/C20H20O7/c1-11(21)25-14-9-16(23)15-5-7-17(27-19(15)10-14)13-4-6-18(24-3)20(8-13)26-12(2)22/h4,6,8-10,17,23H,5,7H2,1-3H3