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

Systemtic Name: 1-[ethyl(phenyl)amino]-3-oxidanyl-4-oxidanylidene-phenalene-2-carbaldehyde Openeye Name: 1-(N-ethylanilino)-3-hydroxy-4-oxo-phenalene-2-carbaldehyde CAS Name: 1-(N-ethylanilino)-3-hydroxy-4-oxo-2-phenalenecarboxaldehyde IUPAC Name: 1-(N-ethylanilino)-3-hydroxy-4-oxophenalene-2-carbaldehyde Traditional Name: 1-(N-ethylanilino)-3-hydroxy-4-keto-phenalene-2-carbaldehyde Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO3/c1-2-23(15-8-4-3-5-9-15)21-16-10-6-7-14-11-12-18(25)20(19(14)16)22(26)17(21)13-24/h3-13,26H,2H2,1H3