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

Systemtic Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(4-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=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-27-17-7-9-18(10-8-17)29-22-14-24-25-23(22)20-12-11-19(13-21(20)26)28-15-16-5-3-2-4-6-16/h2-14,24-25H,15H2,1H3/b23-20+