(4E)-2-methoxy-4-(3-naphthalen-2-yl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-4-(3-naphthalen-2-yl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[3-(2-naphthyl)-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[3-(2-naphthalenyl)-1,2-dihydroindazol-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-(3-naphthalen-2-yl-1,2-dihydroindazol-6-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[3-(2-naphthyl)-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5C=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC3=C(NNC3=C2)C4=CC5=CC=CC=C5C=C4)/C=CC1=O

InChI

InChI=1S/C24H18N2O2/c1-28-23-14-18(9-11-22(23)27)17-8-10-20-21(13-17)25-26-24(20)19-7-6-15-4-2-3-5-16(15)12-19/h2-14,25-26H,1H3/b18-17+