[4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxychroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-3,4-dihydro-2H-chromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxychroman-2-yl)phenyl] ester Formula: C21H20O7 MolecularWeight: 384.3793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C

InChI

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