(6E)-3-[(4-methylphenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-3-[(4-methylphenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[(4-methylphenyl)methoxy]-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[(4-methylphenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(4-methylbenzyl)oxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)OC4=CC5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)/C(=C/3\C(=CNN3)OC4=CC5=CC=CC=C5C=C4)/C=C2

InChI

InChI=1S/C27H22N2O3/c1-18-6-8-19(9-7-18)17-31-22-12-13-24(25(30)15-22)27-26(16-28-29-27)32-23-11-10-20-4-2-3-5-21(20)14-23/h2-16,28-29H,17H2,1H3/b27-24+