(3E)-3-(3,7,8-trimethyl-2-oxidanylidene-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propanenitrile

Systemtic Name: (3E)-3-(3,7,8-trimethyl-2-oxidanylidene-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propanenitrile Openeye Name: (3E)-3-(3,7,8-trimethyl-2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propanenitrile CAS Name: (3E)-3-(3,7,8-trimethyl-2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propanenitrile IUPAC Name: (3E)-3-(3,7,8-trimethyl-2-oxo-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propanenitrile Traditional Name: (3E)-3-(2-keto-3,7,8-trimethyl-7,8-dihydro-1H-cyclopenta[f][1,4]benzoxazin-9-ylidene)propionitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CCC#N)C2=C1C=CC3=C2NC(=O)C(O3)C)C

Isomeric SMILES

CC1C(/C(=C\CC#N)/C2=C1C=CC3=C2NC(=O)C(O3)C)C

InChI

InChI=1S/C17H18N2O2/c1-9-10(2)13-6-7-14-16(19-17(20)11(3)21-14)15(13)12(9)5-4-8-18/h5-7,9-11H,4H2,1-3H3,(H,19,20)/b12-5+