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

Systemtic Name: [4-(5,7-diacetyloxy-2H-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-2H-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-2H-chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-2H-chromen-3-yl)phenyl] ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3OC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O7/c1-12(22)26-17-6-4-15(5-7-17)16-8-19-20(25-11-16)9-18(27-13(2)23)10-21(19)28-14(3)24/h4-10H,11H2,1-3H3