(4Z)-2-oxidanyl-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-oxidanyl-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-hydroxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-hydroxy-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-hydroxy-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-hydroxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C3C=CC(=C4C=CC(=O)C(=C4)O)C=C3NN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=C/C(=C/4\C=CC(=O)C(=C4)O)/C=C3NN2

InChI

InChI=1S/C21H16N2O2/c24-20-11-8-16(13-21(20)25)15-7-9-17-18(22-23-19(17)12-15)10-6-14-4-2-1-3-5-14/h1-13,22-23,25H/b10-6+,16-15-