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

Systemtic Name: [4-(3,5,7-triacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-(3,5,7-triacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(3,5,7-triacetoxy-4-keto-chromen-2-yl)phenyl] ester Formula: C23H18O10 MolecularWeight: 454.38302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)22-23(32-14(4)27)21(28)20-18(31-13(3)26)9-17(30-12(2)25)10-19(20)33-22/h5-10H,1-4H3