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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CN(C=C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-23(14-7-3-2-4-8-14)13-17-15-9-5-11-18(24)20(15)22(26)21-16(17)10-6-12-19(21)25/h2-13,24-25H,1H3