4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenyl-pyrazole

Systemtic Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenyl-pyrazole Openeye Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenyl-pyrazole CAS Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenylpyrazole IUPAC Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenylpyrazole Traditional Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3,5-dimethyl-1-phenyl-pyrazole Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C=CC4(O3)CCCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C\3/C=CC4(O3)CCCO4

InChI

InChI=1S/C19H20N2O2/c1-14-18(13-17-9-11-19(23-17)10-6-12-22-19)15(2)21(20-14)16-7-4-3-5-8-16/h3-5,7-9,11,13H,6,10,12H2,1-2H3/b17-13-