N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-oct-7-enoxy-benzamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-oct-7-enoxy-benzamide Openeye Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-oct-7-enoxy-benzamide CAS Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-oct-7-enoxybenzamide IUPAC Name: N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-oct-7-enoxybenzamide Traditional Name: N-[4-keto-6-methyl-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-oct-7-enoxy-benzamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCCCCCC=C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCCCCCC=C

InChI

InChI=1S/C26H27N5O4/c1-3-4-5-6-7-8-13-34-19-11-9-18(10-12-19)26(33)27-21-15-17(2)14-20-22(32)16-23(35-24(20)21)25-28-30-31-29-25/h3,9-12,14-16H,1,4-8,13H2,2H3,(H,27,33)(H,28,29,30,31)