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

Systemtic Name: [4-(6,7-diacetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(6,7-diacetoxychroman-3-yl)phenyl] acetate CAS Name: acetic acid [4-(6,7-diacetyloxy-3,4-dihydro-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(6,7-diacetyloxy-3,4-dihydro-2H-chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(6,7-diacetoxychroman-3-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)C2CC3=CC(=C(C=C3OC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC(=O)C)OC(=O)C

InChI

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