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

Systemtic Name: 1-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-4-phenyl-butane-1,4-dione Openeye Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-phenyl-butane-1,4-dione CAS Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-phenylbutane-1,4-dione Traditional Name: 1-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-4-phenyl-butane-1,4-dione Formula: C24H18O5 MolecularWeight: 386.39672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O5/c25-17(14-6-2-1-3-7-14)12-13-20(28)21-15-8-4-10-18(26)22(15)24(29)23-16(21)9-5-11-19(23)27/h1-11,21,26-27H,12-13H2