(6Z)-6-[1-ethanoyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-[3-[(6E)-6-[1-ethanoyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-oxidanylidene-cyclohexa-1,3-dien-1-yl]oxy-2-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-ethanoyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-[3-[(6E)-6-[1-ethanoyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-oxidanylidene-cyclohexa-1,3-dien-1-yl]oxy-2-oxidanyl-propoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-[3-[(6E)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-oxo-cyclohexa-1,3-dien-1-yl]oxy-2-hydroxy-propoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-acetyl-5-(3-methoxyphenyl)-3-pyrazolidinylidene]-5-[3-[[(6E)-6-[1-acetyl-5-(3-methoxyphenyl)-3-pyrazolidinylidene]-5-oxo-1-cyclohexa-1,3-dienyl]oxy]-2-hydroxypropoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-[3-[(6E)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-oxocyclohexa-1,3-dien-1-yl]oxy-2-hydroxypropoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-[3-[(6E)-6-[1-acetyl-5-(3-methoxyphenyl)pyrazolidin-3-ylidene]-5-keto-cyclohexa-1,3-dien-1-yl]oxy-2-hydroxy-propoxy]cyclohexa-2,4-dien-1-one Formula: C39H40N4O9 MolecularWeight: 708.7563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C(=O)C=CC=C2OCC(COC3=CC=CC(=O)C3=C4CC(N(N4)C(=O)C)C5=CC(=CC=C5)OC)O)N1)C6=CC(=CC=C6)OC

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C(=O)C=CC=C2OCC(COC\3=CC=CC(=O)/C3=C/4\CC(N(N4)C(=O)C)C5=CC(=CC=C5)OC)O)/N1)C6=CC(=CC=C6)OC

InChI

InChI=1S/C39H40N4O9/c1-23(44)42-32(25-9-5-11-28(17-25)49-3)19-30(40-42)38-34(47)13-7-15-36(38)51-21-27(46)22-52-37-16-8-14-35(48)39(37)31-20-33(43(41-31)24(2)45)26-10-6-12-29(18-26)50-4/h5-18,27,32-33,40-41,46H,19-22H2,1-4H3/b38-30-,39-31+