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

Systemtic Name: (4E)-2-methoxy-4-(3-naphthalen-2-yl-1,2-dihydroindazol-4-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-4-[3-(2-naphthyl)-1,2-dihydroindazol-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-4-[3-(2-naphthalenyl)-1,2-dihydroindazol-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-4-(3-naphthalen-2-yl-1,2-dihydroindazol-4-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-4-[3-(2-naphthyl)-1,2-dihydroindazol-4-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=CC=C3C2=C(NN3)C4=CC5=CC=CC=C5C=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\C=CC=C3C2=C(NN3)C4=CC5=CC=CC=C5C=C4)/C=CC1=O

InChI

InChI=1S/C24H18N2O2/c1-28-22-14-17(11-12-21(22)27)19-7-4-8-20-23(19)24(26-25-20)18-10-9-15-5-2-3-6-16(15)13-18/h2-14,25-26H,1H3/b19-17+