(3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-indol-3-ylidene-1-(2,3,4-trimethoxyphenyl)propan-1-one

Systemtic Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-indol-3-ylidene-1-(2,3,4-trimethoxyphenyl)propan-1-one Openeye Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-indol-3-ylidene-1-(2,3,4-trimethoxyphenyl)propan-1-one CAS Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-indolylidene)-1-(2,3,4-trimethoxyphenyl)-1-propanone IUPAC Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-indol-3-ylidene-1-(2,3,4-trimethoxyphenyl)propan-1-one Traditional Name: (3E)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-indol-3-ylidene-1-(2,3,4-trimethoxyphenyl)propan-1-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C=C4C=NC5=CC=CC=C54)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)/C=C\4/C=NC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C27H23N3O4/c1-32-23-13-12-18(25(33-2)26(23)34-3)24(31)19(27-29-21-10-6-7-11-22(21)30-27)14-16-15-28-20-9-5-4-8-17(16)20/h4-15,29-30H,1-3H3/b16-14-