10-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethylidene]anthracen-9-one

Systemtic Name: 10-[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethylidene]anthracen-9-one Openeye Name: 10-[2-(3,4-dihydroxyphenyl)-2-oxo-ethylidene]anthracen-9-one CAS Name: 10-[2-(3,4-dihydroxyphenyl)-2-oxoethylidene]-9-anthracenone IUPAC Name: 10-[2-(3,4-dihydroxyphenyl)-2-oxoethylidene]anthracen-9-one Traditional Name: 10-[2-(3,4-dihydroxyphenyl)-2-keto-ethylidene]anthracen-9-one Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC(=C(C=C3)O)O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C3=CC(=C(C=C3)O)O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H14O4/c23-19-10-9-13(11-21(19)25)20(24)12-18-14-5-1-3-7-16(14)22(26)17-8-4-2-6-15(17)18/h1-12,23,25H