4-(2-naphthalen-2-ylethoxy)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide

Systemtic Name: 4-(2-naphthalen-2-ylethoxy)-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide Openeye Name: 4-[2-(2-naphthyl)ethoxy]-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-[2-(2-naphthalenyl)ethoxy]-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-(2-naphthalen-2-ylethoxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-[2-(2-naphthyl)ethoxy]benzamide Formula: C29H21N5O4 MolecularWeight: 503.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=CC=C(C=C3)C(=O)NC4=CC=CC5=C4OC(=CC5=O)C6=NNN=N6

InChI

InChI=1S/C29H21N5O4/c35-25-17-26(28-31-33-34-32-28)38-27-23(25)6-3-7-24(27)30-29(36)20-10-12-22(13-11-20)37-15-14-18-8-9-19-4-1-2-5-21(19)16-18/h1-13,16-17H,14-15H2,(H,30,36)(H,31,32,33,34)