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

Systemtic Name: [6-hexyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-hexyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-hexyl-2-methyl-3-(1-methyl-2-benzimidazolyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-hexyl-2-methyl-3-(1-methylbenzimidazol-2-yl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-hexyl-4-keto-2-methyl-3-(1-methylbenzimidazol-2-yl)chromen-7-yl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4N3C)OC(=O)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4N3C)OC(=O)C

InChI

InChI=1S/C26H28N2O4/c1-5-6-7-8-11-18-14-19-23(15-22(18)32-17(3)29)31-16(2)24(25(19)30)26-27-20-12-9-10-13-21(20)28(26)4/h9-10,12-15H,5-8,11H2,1-4H3