1-benzofuran-7-yl N-[(4-methoxy-6,6-dimethyl-cyclohexa-1,3-dien-1-yl)methoxysulfanyl]-N-methyl-carbamate

Systemtic Name: 1-benzofuran-7-yl N-[(4-methoxy-6,6-dimethyl-cyclohexa-1,3-dien-1-yl)methoxysulfanyl]-N-methyl-carbamate Openeye Name: benzofuran-7-yl N-[(4-methoxy-6,6-dimethyl-cyclohexa-1,3-dien-1-yl)methoxysulfanyl]-N-methyl-carbamate CAS Name: N-[(4-methoxy-6,6-dimethyl-1-cyclohexa-1,3-dienyl)methoxythio]-N-methylcarbamic acid 7-benzofuranyl ester IUPAC Name: 1-benzofuran-7-yl N-[(4-methoxy-6,6-dimethylcyclohexa-1,3-dien-1-yl)methoxysulfanyl]-N-methylcarbamate Traditional Name: N-[(4-methoxy-6,6-dimethyl-cyclohexa-1,3-dien-1-yl)methoxythio]-N-methyl-carbamic acid benzofuran-7-yl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC=C1COSN(C)C(=O)OC2=CC=CC3=C2OC=C3)OC)C

Isomeric SMILES

CC1(CC(=CC=C1COSN(C)C(=O)OC2=CC=CC3=C2OC=C3)OC)C

InChI

InChI=1S/C20H23NO5S/c1-20(2)12-16(23-4)9-8-15(20)13-25-27-21(3)19(22)26-17-7-5-6-14-10-11-24-18(14)17/h5-11H,12-13H2,1-4H3