[3-(2,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(2,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [3-(2,4-diacetoxyphenyl)chroman-7-yl] acetate CAS Name: acetic acid [3-(2,4-diacetyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(2,4-diacetoxyphenyl)chroman-7-yl] ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC(CO2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC(CO2)C3=C(C=C(C=C3)OC(=O)C)OC(=O)C)C=C1

InChI

InChI=1S/C21H20O7/c1-12(22)26-17-5-4-15-8-16(11-25-20(15)9-17)19-7-6-18(27-13(2)23)10-21(19)28-14(3)24/h4-7,9-10,16H,8,11H2,1-3H3