[7-acetyloxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-6-yl] ethanoate Openeye Name: [7-acetoxy-3-(p-tolyl)chroman-6-yl] acetate CAS Name: acetic acid [7-acetyloxy-3-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [7-acetyloxy-3-(4-methylphenyl)-3,4-dihydro-2H-chromen-6-yl] acetate Traditional Name: acetic acid [7-acetoxy-3-(p-tolyl)chroman-6-yl] ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H20O5/c1-12-4-6-15(7-5-12)17-8-16-9-19(24-13(2)21)20(25-14(3)22)10-18(16)23-11-17/h4-7,9-10,17H,8,11H2,1-3H3