2-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]benzaldehyde

Systemtic Name: 2-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]benzaldehyde Openeye Name: 2-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)-2-furyl]benzaldehyde CAS Name: 2-[5-(3-methyl-2-phenanthro[9,10-d]imidazolyl)-2-furanyl]benzaldehyde IUPAC Name: 2-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-2-yl]benzaldehyde Traditional Name: 2-[5-(3-methylphenanthr[9,10-d]imidazol-2-yl)-2-furyl]benzaldehyde Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(O5)C6=CC=CC=C6C=O

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(O5)C6=CC=CC=C6C=O

InChI

InChI=1S/C27H18N2O2/c1-29-26-22-13-7-5-11-20(22)19-10-4-6-12-21(19)25(26)28-27(29)24-15-14-23(31-24)18-9-3-2-8-17(18)16-30/h2-16H,1H3