(6E)-6-[4-(1H-inden-1-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[4-(1H-inden-1-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(1H-inden-1-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(1H-inden-1-yl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(1H-inden-1-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(1H-inden-1-yl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C3=CNNC3=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C\3=CNN/C3=C/4\C=CC=CC4=O

InChI

InChI=1S/C18H14N2O/c21-17-8-4-3-7-15(17)18-16(11-19-20-18)14-10-9-12-5-1-2-6-13(12)14/h1-11,14,19-20H/b18-15+