1,8-bis(oxidanyl)-10-[[(phenylmethyl)amino]methylidene]anthracen-9-one

Systemtic Name: 1,8-bis(oxidanyl)-10-[[(phenylmethyl)amino]methylidene]anthracen-9-one Openeye Name: 10-[(benzylamino)methylene]-1,8-dihydroxy-anthracen-9-one CAS Name: 1,8-dihydroxy-10-[[(phenylmethyl)amino]methylidene]-9-anthracenone IUPAC Name: 10-[(benzylamino)methylidene]-1,8-dihydroxyanthracen-9-one Traditional Name: 10-[(benzylamino)methylene]-1,8-dihydroxy-anthracen-9-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c24-18-10-4-8-15-17(13-23-12-14-6-2-1-3-7-14)16-9-5-11-19(25)21(16)22(26)20(15)18/h1-11,13,23-25H,12H2