7-[2-(benzimidazol-1-yl)ethoxy]-3-(4-hydroxyphenyl)-5-oxidanyl-chromen-4-one

Systemtic Name: 7-[2-(benzimidazol-1-yl)ethoxy]-3-(4-hydroxyphenyl)-5-oxidanyl-chromen-4-one Openeye Name: 7-[2-(benzimidazol-1-yl)ethoxy]-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one CAS Name: 7-[2-(1-benzimidazolyl)ethoxy]-5-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one IUPAC Name: 7-[2-(benzimidazol-1-yl)ethoxy]-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one Traditional Name: 7-[2-(benzimidazol-1-yl)ethoxy]-5-hydroxy-3-(4-hydroxyphenyl)chromone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCOC3=CC(=C4C(=C3)OC=C(C4=O)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCOC3=CC(=C4C(=C3)OC=C(C4=O)C5=CC=C(C=C5)O)O

InChI

InChI=1S/C24H18N2O5/c27-16-7-5-15(6-8-16)18-13-31-22-12-17(11-21(28)23(22)24(18)29)30-10-9-26-14-25-19-3-1-2-4-20(19)26/h1-8,11-14,27-28H,9-10H2