[3-(1H-benzimidazol-2-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1H-benzimidazol-2-yl)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1H-benzimidazol-2-yl)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1H-benzimidazol-2-yl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1H-benzimidazol-2-yl)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1H-benzimidazol-2-yl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H14N2O4/c1-10-17(19-20-14-5-3-4-6-15(14)21-19)18(23)13-8-7-12(25-11(2)22)9-16(13)24-10/h3-9H,1-2H3,(H,20,21)