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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-7-methoxy-4-oxidanyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [2-(3,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-chroman-3-yl] acetate CAS Name: acetic acid [2-(3,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [2-(3,4-dimethoxyphenyl)-4-hydroxy-7-methoxy-chroman-3-yl] ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=C(C=C2)OC)OC1C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC(=O)OC1C(C2=C(C=C(C=C2)OC)OC1C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C20H22O7/c1-11(21)26-20-18(22)14-7-6-13(23-2)10-16(14)27-19(20)12-5-8-15(24-3)17(9-12)25-4/h5-10,18-20,22H,1-4H3