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

Systemtic Name: 6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[4-(2-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-27-20-9-5-6-10-21(20)29-22-14-24-25-23(22)18-12-11-17(13-19(18)26)28-15-16-7-3-2-4-8-16/h2-14,24-25H,15H2,1H3