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

Systemtic Name: 4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C3C=CC(=C4C=CC(=O)C=C4)C=C3NN2

InChI

InChI=1S/C21H16N2O/c24-18-10-7-16(8-11-18)17-9-12-19-20(22-23-21(19)14-17)13-6-15-4-2-1-3-5-15/h1-14,22-23H/b13-6+