3-(dimethylamino)-2-(1-phenylbenzimidazol-2-yl)benzo[f]chromen-1-one

Systemtic Name: 3-(dimethylamino)-2-(1-phenylbenzimidazol-2-yl)benzo[f]chromen-1-one Openeye Name: 3-(dimethylamino)-2-(1-phenylbenzimidazol-2-yl)benzo[f]chromen-1-one CAS Name: 3-(dimethylamino)-2-(1-phenyl-2-benzimidazolyl)-1-benzo[f][1]benzopyranone IUPAC Name: 3-(dimethylamino)-2-(1-phenylbenzimidazol-2-yl)benzo[f]chromen-1-one Traditional Name: 3-(dimethylamino)-2-(1-phenylbenzimidazol-2-yl)benzo[f]chromen-1-one Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4C6=CC=CC=C6

InChI

InChI=1S/C28H21N3O2/c1-30(2)28-25(26(32)24-20-13-7-6-10-18(20)16-17-23(24)33-28)27-29-21-14-8-9-15-22(21)31(27)19-11-4-3-5-12-19/h3-17H,1-2H3