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

Systemtic Name: [3-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(3-methyl-1H-benzimidazol-3-ium-2-yl)chromen-7-yl] ester Formula: C19H15N2O4+ MolecularWeight: 335.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=[N+](C4=CC=CC=C4N3)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=[N+](C4=CC=CC=C4N3)C

InChI

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