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

Systemtic Name: [3-(3-acetyloxyphenyl)-8-methyl-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [3-(3-acetoxyphenyl)-4-hydroxy-8-methyl-chroman-7-yl] acetate CAS Name: acetic acid [3-(3-acetyloxyphenyl)-4-hydroxy-8-methyl-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-acetyloxyphenyl)-4-hydroxy-8-methyl-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(3-acetoxyphenyl)-4-hydroxy-8-methyl-chroman-7-yl] ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-11-18(26-13(3)22)8-7-16-19(23)17(10-24-20(11)16)14-5-4-6-15(9-14)25-12(2)21/h4-9,17,19,23H,10H2,1-3H3