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

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indene-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indane-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indene-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indene-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-2-(4-hydroxyphenyl)indane-1,3-quinone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H16N2O3/c26-15-11-9-14(10-12-15)23(13-20-24-18-7-3-4-8-19(18)25-20)21(27)16-5-1-2-6-17(16)22(23)28/h1-12,26H,13H2,(H,24,25)