(6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-3-pyrazolidinylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[5-(6,7-dimethoxy-1,3-benzodioxol-5-yl)pyrazolidin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2CC(NN2)C3=CC4=C(C(=C3OC)OC)OCO4)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\CC(NN2)C3=CC4=C(C(=C3OC)OC)OCO4)/C=C1

InChI

InChI=1S/C19H20N2O6/c1-23-10-4-5-11(15(22)6-10)13-8-14(21-20-13)12-7-16-18(27-9-26-16)19(25-3)17(12)24-2/h4-7,14,20-21H,8-9H2,1-3H3/b13-11+