5-methyl-11-phenyl-indeno[2,3-b]quinoline-6-carbaldehyde

Systemtic Name: 5-methyl-11-phenyl-indeno[2,3-b]quinoline-6-carbaldehyde Openeye Name: 5-methyl-11-phenyl-indeno[2,3-b]quinoline-6-carbaldehyde CAS Name: 5-methyl-11-phenyl-6-indeno[2,3-b]quinolinecarboxaldehyde IUPAC Name: 5-methyl-11-phenylindeno[2,3-b]quinoline-6-carbaldehyde Traditional Name: 5-methyl-11-phenyl-indeno[2,3-b]quinoline-6-carbaldehyde Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C1=C(C4=CC=CC=C43)C=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C3C1=C(C4=CC=CC=C43)C=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO/c1-25-21-14-8-7-13-19(21)22(16-9-3-2-4-10-16)23-18-12-6-5-11-17(18)20(15-26)24(23)25/h2-15H,1H3