(E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxidanyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxidanyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[(5aS,9aS)-8-hydroxy-4-methoxy-9a-methyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]prop-2-enenitrile CAS Name: (E)-3-[(5aS,9aS)-8-hydroxy-4-methoxy-9a-methyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]-2-propenenitrile IUPAC Name: (E)-3-[(5aS,9aS)-8-hydroxy-4-methoxy-9a-methyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[(5aS,9aS)-8-hydroxy-4-methoxy-9a-methyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-1-yl]acrylonitrile Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CCC1OC3=C(C=CC(=C23)C=CC#N)OC)O

Isomeric SMILES

C[C@@]12CC(CC[C@@H]1OC3=C(C=CC(=C23)/C=C/C#N)OC)O

InChI

InChI=1S/C17H19NO3/c1-17-10-12(19)6-8-14(17)21-16-13(20-2)7-5-11(15(16)17)4-3-9-18/h3-5,7,12,14,19H,6,8,10H2,1-2H3/b4-3+/t12?,14-,17+/m0/s1