3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-ethoxychromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-8-ethoxy-coumarin Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O3/c1-2-22-15-9-5-6-11-10-12(18(21)23-16(11)15)17-19-13-7-3-4-8-14(13)20-17/h3-10H,2H2,1H3,(H,19,20)