1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-4-(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-4-(4-methoxyphenyl)butane-1,4-dione Openeye Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-4-(4-methoxyphenyl)butane-1,4-dione Formula: C25H20O6 MolecularWeight: 416.4227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4O

InChI

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