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

Systemtic Name: 1-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Openeye Name: 1-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one CAS Name: 1-[[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzo[f]chromen-3-one Traditional Name: 1-[[(1-p-phenetylbenzimidazol-2-yl)thio]methyl]benzo[f]chromen-3-one Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC(=O)OC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N2O3S/c1-2-33-22-14-12-21(13-15-22)31-25-10-6-5-9-24(25)30-29(31)35-18-20-17-27(32)34-26-16-11-19-7-3-4-8-23(19)28(20)26/h3-17H,2,18H2,1H3