(E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxidanylidene-5a,6,7,9-tetrahydrodibenzofuran-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxidanylidene-5a,6,7,9-tetrahydrodibenzofuran-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-1-yl]prop-2-enenitrile CAS Name: (E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-1-yl]-2-propenenitrile IUPAC Name: (E)-3-[(5aS,9aS)-4-methoxy-9a-methyl-8-oxo-5a,6,7,9-tetrahydrodibenzofuran-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[(5aS,9aS)-8-keto-4-methoxy-9a-methyl-5a,6,7,9-tetrahydrodibenzofuran-1-yl]acrylonitrile Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-17-10-12(19)6-8-14(17)21-16-13(20-2)7-5-11(15(16)17)4-3-9-18/h3-5,7,14H,6,8,10H2,1-2H3/b4-3+/t14-,17+/m0/s1