[2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-(6-methoxynaphthalen-2-yl)-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-(6-methoxy-2-naphthyl)-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-(6-methoxy-2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxynaphthalen-2-yl)-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-keto-2-(6-methoxy-2-naphthyl)ethyl] ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N3O4/c1-27-17-9-8-14-10-16(7-6-15(14)11-17)20(25)13-28-21(26)12-24-19-5-3-2-4-18(19)22-23-24/h2-11H,12-13H2,1H3