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

Systemtic Name: [4-(4,5,7-triacetyloxy-2H-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(4,5,7-triacetoxy-2H-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(4,5,7-triacetyloxy-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(4,5,7-triacetyloxy-2H-chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(4,5,7-triacetoxy-2H-chromen-3-yl)phenyl] ester Formula: C23H20O9 MolecularWeight: 440.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3OC2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H20O9/c1-12(24)29-17-7-5-16(6-8-17)19-11-28-20-9-18(30-13(2)25)10-21(31-14(3)26)22(20)23(19)32-15(4)27/h5-10H,11H2,1-4H3