3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-chromen-2-one

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-chromen-2-one Openeye Name: 8-allyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-prop-2-enyl-1-benzopyran-2-one IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-prop-2-enylchromen-2-one Traditional Name: 8-allyl-3-(5,6-dimethyl-1H-benzimidazol-2-yl)coumarin Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CC4=C(C(=CC=C4)CC=C)OC3=O

InChI

InChI=1S/C21H18N2O2/c1-4-6-14-7-5-8-15-11-16(21(24)25-19(14)15)20-22-17-9-12(2)13(3)10-18(17)23-20/h4-5,7-11H,1,6H2,2-3H3,(H,22,23)