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

Systemtic Name: [4-(3,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(3,7-diacetoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(3,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(3,7-diacetyloxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(3,7-diacetoxy-4-keto-chromen-2-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=C(C(=O)C3=C(O2)C=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)OC(=O)C)OC(=O)C

InChI

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