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

Systemtic Name: 8-methoxy-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-one Openeye Name: 8-methoxy-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-one CAS Name: 8-methoxy-3-(6-methyl-1H-benzimidazol-2-yl)-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-one Traditional Name: 8-methoxy-3-(6-methyl-1H-benzimidazol-2-yl)coumarin Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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