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

Systemtic Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-5-ethoxy-3-methyl-1-phenyl-pyrazole Openeye Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-5-ethoxy-3-methyl-1-phenyl-pyrazole CAS Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-5-ethoxy-3-methyl-1-phenylpyrazole IUPAC Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-5-ethoxy-3-methyl-1-phenylpyrazole Traditional Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-5-ethoxy-3-methyl-1-phenyl-pyrazole Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C=CC4(O3)CCCO4

Isomeric SMILES

CCOC1=C(C(=NN1C2=CC=CC=C2)C)/C=C\3/C=CC4(O3)CCCO4

InChI

InChI=1S/C20H22N2O3/c1-3-23-19-18(14-17-10-12-20(25-17)11-7-13-24-20)15(2)21-22(19)16-8-5-4-6-9-16/h4-6,8-10,12,14H,3,7,11,13H2,1-2H3/b17-14-