3-(6-methyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(6-methyl-1H-benzimidazol-2-yl)coumarin Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C20H16N2O2/c1-3-5-13-6-4-7-14-11-15(20(23)24-18(13)14)19-21-16-9-8-12(2)10-17(16)22-19/h3-4,6-11H,1,5H2,2H3,(H,21,22)