[2-methoxy-4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] methyl carbonate

Systemtic Name: [2-methoxy-4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenyl] methyl carbonate Openeye Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenyl] methyl carbonate CAS Name: carbonic acid [4-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] methyl ester IUPAC Name: [4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenyl] methyl carbonate Traditional Name: carbonic acid [4-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-methoxy-phenyl] methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OC(=O)OC

InChI

InChI=1S/C21H18N2O6/c1-27-19-9-13(7-8-18(19)29-21(26)28-2)12-22-23-20(25)16-10-14-5-3-4-6-15(14)11-17(16)24/h3-12,24H,1-2H3,(H,23,25)/b22-12+