[3-(3-acetyloxyphenyl)-8-methyl-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(3-acetyloxyphenyl)-8-methyl-2H-chromen-7-yl] ethanoate Openeye Name: [3-(3-acetoxyphenyl)-8-methyl-2H-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-acetyloxyphenyl)-8-methyl-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-acetyloxyphenyl)-8-methyl-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(3-acetoxyphenyl)-8-methyl-2H-chromen-7-yl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(=C2)C3=CC(=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCC(=C2)C3=CC(=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18O5/c1-12-19(25-14(3)22)8-7-16-9-17(11-23-20(12)16)15-5-4-6-18(10-15)24-13(2)21/h4-10H,11H2,1-3H3