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

Systemtic Name: [2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [2-methyl-3-(1-methyl-2-benzimidazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2-methyl-3-(1-methylbenzimidazol-2-yl)chromen-7-yl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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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=C4N3C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H16N2O4/c1-11-18(20-21-15-6-4-5-7-16(15)22(20)3)19(24)14-9-8-13(26-12(2)23)10-17(14)25-11/h4-10H,1-3H3