3-(1H-benzimidazol-2-yl)benzo[g]chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)benzo[g]chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)benzo[g]chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-2-benzo[g][1]benzopyranone IUPAC Name: 3-(1H-benzimidazol-2-yl)benzo[g]chromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)benzo[g]chromen-2-one Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H12N2O2/c23-20-15(19-21-16-7-3-4-8-17(16)22-19)10-14-9-12-5-1-2-6-13(12)11-18(14)24-20/h1-11H,(H,21,22)