6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C2C=CC=CC2=O)N1)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=C(C(=C2C=CC=CC2=O)N1)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O3/c1-20-11-14(18(19-20)13-4-2-3-5-15(13)21)12-6-7-16-17(10-12)23-9-8-22-16/h2-7,10-11,19H,8-9H2,1H3