(4E)-3-oxidanyl-4-[1-(phenylmethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[1-(phenylmethyl)-2H-indazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(1-benzyl-2H-indazol-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[1-(phenylmethyl)-2H-indazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(1-benzyl-2H-indazol-3-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(1-benzylindazolin-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C=CC(=O)C=C4O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C\4/C=CC(=O)C=C4O)/N2

InChI

InChI=1S/C20H16N2O2/c23-15-10-11-17(19(24)12-15)20-16-8-4-5-9-18(16)22(21-20)13-14-6-2-1-3-7-14/h1-12,21,24H,13H2/b20-17+