1-[2-methyl-5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-3-yl]ethanone

Systemtic Name: 1-[2-methyl-5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-3-yl]ethanone Openeye Name: 1-[2-methyl-5-(3-methylphenanthro[9,10-d]imidazol-2-yl)-3-furyl]ethanone CAS Name: 1-[2-methyl-5-(3-methyl-2-phenanthro[9,10-d]imidazolyl)-3-furanyl]ethanone IUPAC Name: 1-[2-methyl-5-(3-methylphenanthro[9,10-d]imidazol-2-yl)furan-3-yl]ethanone Traditional Name: 1-[2-methyl-5-(3-methylphenanthr[9,10-d]imidazol-2-yl)-3-furyl]ethanone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=NC3=C(N2C)C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)C2=NC3=C(N2C)C4=CC=CC=C4C5=CC=CC=C53)C(=O)C

InChI

InChI=1S/C23H18N2O2/c1-13(26)19-12-20(27-14(19)2)23-24-21-17-10-6-4-8-15(17)16-9-5-7-11-18(16)22(21)25(23)3/h4-12H,1-3H3