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

Systemtic Name: [4-(5,7-diacetyloxy-2-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(5,7-diacetoxy-2-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(5,7-diacetyloxy-2-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(5,7-diacetyloxy-2-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(5,7-diacetoxy-2-keto-chromen-3-yl)phenyl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)17-10-18-19(28-13(3)24)8-16(27-12(2)23)9-20(18)29-21(17)25/h4-10H,1-3H3