(3,4a,5-trimethyl-6-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl) N-methylcarbamate

Systemtic Name: (3,4a,5-trimethyl-6-oxidanyl-2-oxidanylidene-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl) N-methylcarbamate Openeye Name: (6-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (6-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl) ester IUPAC Name: (6-hydroxy-3,4a,5-trimethyl-2-oxo-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (6-hydroxy-2-keto-3,4a,5-trimethyl-4,5,6,7-tetrahydrobenzo[f]benzofuran-7-yl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C=C2C1(CC3=C(C(=O)OC3=C2)C)C)OC(=O)NC)O

Isomeric SMILES

CC1C(C(C=C2C1(CC3=C(C(=O)OC3=C2)C)C)OC(=O)NC)O

InChI

InChI=1S/C17H21NO5/c1-8-11-7-17(3)9(2)14(19)13(23-16(21)18-4)6-10(17)5-12(11)22-15(8)20/h5-6,9,13-14,19H,7H2,1-4H3,(H,18,21)