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[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate

Systemtic Name:[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoate
Openeye Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-(1-methylene-3-oxo-isoindolin-2-yl)acetate
CAS Name:2-(1-methylene-3-oxo-2-isoindolyl)acetic acid [(3Z)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(1-methylidene-3-oxoisoindol-2-yl)acetate
Traditional Name:2-(1-keto-3-methylene-isoindolin-2-yl)acetic acid [(3Z)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)COC(=O)CN3C(=C)C4=CC=CC=C4C3=O)C)C


InChI

InChI=1S/C25H24N2O4/c1-16-18-9-5-6-10-19(18)24(30)27(16)14-23(29)31-15-17(28)13-22-25(2,3)20-11-7-8-12-21(20)26(22)4/h5-13H,1,14-15H2,2-4H3/b22-13-


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