(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxo-3-propyl-benzimidazol-1-yl)acetate CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxo-3-propylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O5/c1-2-13-27-20-9-5-6-10-21(20)28(26(27)31)15-24(30)32-16-18-14-23(29)33-22-12-11-17-7-3-4-8-19(17)25(18)22/h3-12,14H,2,13,15-16H2,1H3