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

Systemtic Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(5,6-dimethyl-1H-benzimidazol-2-yl)-8-methoxy-coumarin Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-10-7-14-15(8-11(10)2)21-18(20-14)13-9-12-5-4-6-16(23-3)17(12)24-19(13)22/h4-9H,1-3H3,(H,20,21)