(3-methoxy-4-oxidanyl-phenyl)methyl N-[4-[3-(4-hydroxyphenyl)-3-oxidanylidene-propanoyl]phenyl]carbamate

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)methyl N-[4-[3-(4-hydroxyphenyl)-3-oxidanylidene-propanoyl]phenyl]carbamate Openeye Name: (4-hydroxy-3-methoxy-phenyl)methyl N-[4-[3-(4-hydroxyphenyl)-3-oxo-propanoyl]phenyl]carbamate CAS Name: N-[4-[3-(4-hydroxyphenyl)-1,3-dioxopropyl]phenyl]carbamic acid (4-hydroxy-3-methoxyphenyl)methyl ester IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl N-[4-[3-(4-hydroxyphenyl)-3-oxopropanoyl]phenyl]carbamate Traditional Name: N-[4-[3-(4-hydroxyphenyl)-3-keto-propanoyl]phenyl]carbamic acid vanillyl ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC(=O)NC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)COC(=O)NC2=CC=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C24H21NO7/c1-31-23-12-15(2-11-20(23)27)14-32-24(30)25-18-7-3-16(4-8-18)21(28)13-22(29)17-5-9-19(26)10-6-17/h2-12,26-27H,13-14H2,1H3,(H,25,30)