(4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dihydroindazol-6-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,2-dihydroindazol-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C3C=CC(=C4C=CC(=O)C(=C4)OC)C=C3NN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C3C=C/C(=C/4\C=CC(=O)C(=C4)OC)/C=C3NN2)OC

InChI

InChI=1S/C24H22N2O4/c1-28-22-11-5-15(12-24(22)30-3)4-9-19-18-8-6-16(13-20(18)26-25-19)17-7-10-21(27)23(14-17)29-2/h4-14,25-26H,1-3H3/b9-4+,17-16-