2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H18N2O3/c1-29-16-12-10-15(11-13-16)24(14-21-25-19-8-4-5-9-20(19)26-21)22(27)17-6-2-3-7-18(17)23(24)28/h2-13H,14H2,1H3,(H,25,26)