(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H17N3O4/c1-28-18-10-9-16-12-15(6-8-17(16)13-18)7-11-21(26)29-14-25-22(27)19-4-2-3-5-20(19)23-24-25/h2-13H,14H2,1H3/b11-7+