[4-[3-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-3-oxidanylidene-propyl]phenyl] ethanoate

Systemtic Name: [4-[3-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-3-oxidanylidene-propyl]phenyl] ethanoate Openeye Name: [4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxo-propyl]phenyl] acetate CAS Name: acetic acid [4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxopropyl]phenyl] ester IUPAC Name: [4-[3-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-3-oxopropyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-3-keto-propyl]phenyl] ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

InChI=1S/C25H20O6/c1-14(26)31-16-11-8-15(9-12-16)10-13-21(29)22-17-4-2-6-19(27)23(17)25(30)24-18(22)5-3-7-20(24)28/h2-9,11-12,22,27-28H,10,13H2,1H3