7-oxidanylidene-5-[(E)-1-phenylprop-1-en-2-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile

Systemtic Name: 7-oxidanylidene-5-[(E)-1-phenylprop-1-en-2-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile Openeye Name: 5-[(E)-1-methyl-2-phenyl-vinyl]-7-oxo-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile CAS Name: 7-oxo-5-[(E)-1-phenylprop-1-en-2-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile IUPAC Name: 7-oxo-5-[(E)-1-phenylprop-1-en-2-yl]-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile Traditional Name: 7-keto-5-[(E)-1-methyl-2-phenyl-vinyl]-5,6-dihydrocyclopenta[f][1,3]benzodioxole-6-carbonitrile Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2C(C(=O)C3=CC4=C(C=C23)OCO4)C#N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2C(C(=O)C3=CC4=C(C=C23)OCO4)C#N

InChI

InChI=1S/C20H15NO3/c1-12(7-13-5-3-2-4-6-13)19-14-8-17-18(24-11-23-17)9-15(14)20(22)16(19)10-21/h2-9,16,19H,11H2,1H3/b12-7+