6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[4-(2-ethoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-2-28-21-10-6-7-11-22(21)30-23-15-25-26-24(23)19-13-12-18(14-20(19)27)29-16-17-8-4-3-5-9-17/h3-15,25-26H,2,16H2,1H3