1,8-bis(oxidanyl)-10-(phenylmethylidene)anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-(phenylmethylidene)anthracen-9-one Openeye Name: 10-benzylidene-1,8-dihydroxy-anthracen-9-one CAS Name: 1,8-dihydroxy-10-(phenylmethylene)-9-anthracenone IUPAC Name: 10-benzylidene-1,8-dihydroxyanthracen-9-one Traditional Name: 10-benzal-1,8-dihydroxy-anthracen-9-one Formula: C21H14O3 MolecularWeight: 314.33406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14O3/c22-17-10-4-8-14-16(12-13-6-2-1-3-7-13)15-9-5-11-18(23)20(15)21(24)19(14)17/h1-12,22-23H