[3-(4-acetyloxy-3-methoxy-phenyl)-8-methyl-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-acetyloxy-3-methoxy-phenyl)-8-methyl-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [3-(4-acetoxy-3-methoxy-phenyl)-4-hydroxy-8-methyl-chroman-7-yl] acetate CAS Name: acetic acid [3-(4-acetyloxy-3-methoxyphenyl)-4-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-acetyloxy-3-methoxyphenyl)-4-hydroxy-8-methyl-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-acetoxy-3-methoxy-phenyl)-4-hydroxy-8-methyl-chroman-7-yl] ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(C2O)C3=CC(=C(C=C3)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCC(C2O)C3=CC(=C(C=C3)OC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C21H22O7/c1-11-17(27-12(2)22)8-6-15-20(24)16(10-26-21(11)15)14-5-7-18(28-13(3)23)19(9-14)25-4/h5-9,16,20,24H,10H2,1-4H3