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(3E)-3-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-pyrrolidine-2,5-dione

(3E)-3-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-pyrrolidine-2,5-dione

Systemtic Name:(3E)-3-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-pyrrolidine-2,5-dione
Openeye Name:(4E)-3-isopropylidene-4-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]pyrrolidine-2,5-dione
CAS Name:(3E)-3-[1-(5-methoxy-1,2-dimethyl-3-indolyl)ethylidene]-4-propan-2-ylidenepyrrolidine-2,5-dione
IUPAC Name:(3E)-3-[1-(5-methoxy-1,2-dimethylindol-3-yl)ethylidene]-4-propan-2-ylidenepyrrolidine-2,5-dione
Traditional Name:(4E)-3-isopropylidene-4-[1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethylidene]pyrrolidine-2,5-quinone
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=C3C(=C(C)C)C(=O)NC3=O)C


Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)/C(=C/3\C(=C(C)C)C(=O)NC3=O)/C


InChI

InChI=1S/C20H22N2O3/c1-10(2)16-18(20(24)21-19(16)23)11(3)17-12(4)22(5)15-8-7-13(25-6)9-14(15)17/h7-9H,1-6H3,(H,21,23,24)/b18-11+


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