(4-methoxyphenyl)methyl N-(7-oxidanylnaphthalen-1-yl)carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-(7-oxidanylnaphthalen-1-yl)carbamate Openeye Name: (4-methoxyphenyl)methyl N-(7-hydroxy-1-naphthyl)carbamate CAS Name: N-(7-hydroxy-1-naphthalenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(7-hydroxynaphthalen-1-yl)carbamate Traditional Name: N-(7-hydroxy-1-naphthyl)carbamic acid p-anisyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H17NO4/c1-23-16-9-5-13(6-10-16)12-24-19(22)20-18-4-2-3-14-7-8-15(21)11-17(14)18/h2-11,21H,12H2,1H3,(H,20,22)