[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-(5-phenyltetrazol-2-yl)acetate CAS Name: 2-(5-phenyl-2-tetrazolyl)acetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-(5-phenyltetrazol-2-yl)acetate Traditional Name: 2-(5-phenyltetrazol-2-yl)acetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-29-19-10-9-16-11-18(8-7-17(16)12-19)20(27)14-30-21(28)13-26-24-22(23-25-26)15-5-3-2-4-6-15/h2-12H,13-14H2,1H3