6-ethyl-3-(1-methylbenzimidazol-2-yl)-2-(4-methylphenyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 6-ethyl-3-(1-methylbenzimidazol-2-yl)-2-(4-methylphenyl)-7-oxidanyl-chromen-4-one Openeye Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-2-(p-tolyl)chromen-4-one CAS Name: 6-ethyl-7-hydroxy-3-(1-methyl-2-benzimidazolyl)-2-(4-methylphenyl)-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-2-(4-methylphenyl)chromen-4-one Traditional Name: 6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-2-(p-tolyl)chromone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C)C4=NC5=CC=CC=C5N4C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C)C4=NC5=CC=CC=C5N4C)O

InChI

InChI=1S/C26H22N2O3/c1-4-16-13-18-22(14-21(16)29)31-25(17-11-9-15(2)10-12-17)23(24(18)30)26-27-19-7-5-6-8-20(19)28(26)3/h5-14,29H,4H2,1-3H3