6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2-dihydropyrazol-3-ylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolin-3-ylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C

Isomeric SMILES

CC1=CC(=C2C=C(NN2)C3=CC4=C(C=C3)OCCO4)C(=O)C=C1C

InChI

InChI=1S/C19H18N2O3/c1-11-7-14(17(22)8-12(11)2)16-10-15(20-21-16)13-3-4-18-19(9-13)24-6-5-23-18/h3-4,7-10,20-21H,5-6H2,1-2H3