(4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(methoxymethyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(methoxymethyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(methoxymethyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(methoxymethyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-5-(methoxymethyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(methoxymethyl)-2-phenyl-2-pyrazolin-3-one Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=O)C1=CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

COCC\1=NN(C(=O)/C1=C\C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4/c1-24-13-17-16(20(23)22(21-17)15-5-3-2-4-6-15)11-14-7-8-18-19(12-14)26-10-9-25-18/h2-8,11-12H,9-10,13H2,1H3/b16-11-