1-[methyl(phenyl)amino]-3-oxidanyl-4-oxidanylidene-phenalene-2-carbaldehyde

Systemtic Name: 1-[methyl(phenyl)amino]-3-oxidanyl-4-oxidanylidene-phenalene-2-carbaldehyde Openeye Name: 3-hydroxy-1-(N-methylanilino)-4-oxo-phenalene-2-carbaldehyde CAS Name: 3-hydroxy-1-(N-methylanilino)-4-oxo-2-phenalenecarboxaldehyde IUPAC Name: 3-hydroxy-1-(N-methylanilino)-4-oxophenalene-2-carbaldehyde Traditional Name: 3-hydroxy-4-keto-1-(N-methylanilino)phenalene-2-carbaldehyde Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C(=C3C(=O)C=CC4=CC=CC2=C43)O)C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C(=C3C(=O)C=CC4=CC=CC2=C43)O)C=O

InChI

InChI=1S/C21H15NO3/c1-22(14-7-3-2-4-8-14)20-15-9-5-6-13-10-11-17(24)19(18(13)15)21(25)16(20)12-23/h2-12,25H,1H3