3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-2,3-dihydrochromen-4-one

Systemtic Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-2,3-dihydrochromen-4-one Openeye Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-chroman-4-one CAS Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-2,3-dihydrochromen-4-one Traditional Name: 3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-6-methyl-chroman-4-one Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(C2=O)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(C2=O)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

InChI

InChI=1S/C23H16N4O2/c1-12-6-7-17-15(10-12)22(28)16(11-29-17)23-26-20-13-4-2-8-24-18(13)19-14(21(20)27-23)5-3-9-25-19/h2-10,16H,11H2,1H3,(H,26,27)