(6Z)-6-[5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-[3-(4-methoxyphenyl)tetralin-2-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-[3-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-[3-(4-methoxyphenyl)tetralin-2-yl]-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3CC2C4=CC(=C5C=CC=CC5=O)NN4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3CC2C4=C/C(=C/5\C=CC=CC5=O)/NN4

InChI

InChI=1S/C26H24N2O2/c1-30-20-12-10-17(11-13-20)22-14-18-6-2-3-7-19(18)15-23(22)25-16-24(27-28-25)21-8-4-5-9-26(21)29/h2-13,16,22-23,27-28H,14-15H2,1H3/b24-21-