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

Systemtic Name: (4E)-2-ethoxy-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-[3-[(E)-2-phenylethenyl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-[3-[(E)-styryl]-1,2-dihydroindazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC3=C(NNC3=C2)C=CC4=CC=CC=C4)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/2\C=CC3=C(NNC3=C2)/C=C/C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C23H20N2O2/c1-2-27-23-15-18(10-13-22(23)26)17-9-11-19-20(24-25-21(19)14-17)12-8-16-6-4-3-5-7-16/h3-15,24-25H,2H2,1H3/b12-8+,18-17+