1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]benzo[f]chromen-3-one Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C28H20N2O3S/c1-32-21-13-11-20(12-14-21)30-24-9-5-4-8-23(24)29-28(30)34-17-19-16-26(31)33-25-15-10-18-6-2-3-7-22(18)27(19)25/h2-16H,17H2,1H3