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ethyl 2-[3-oxidanylidene-5,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propanoate

ethyl 2-[3-oxidanylidene-5,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propanoate

Systemtic Name:ethyl 2-[3-oxidanylidene-5,6-bis(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propanoate
Openeye Name:ethyl 2-[3-oxo-5,6-bis(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propanoate
CAS Name:2-[3-oxo-5,6-bis(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2,4-triazinan-2-yl]propanoic acid ethyl ester
IUPAC Name:ethyl 2-[3-oxo-5,6-bis(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propanoate
Traditional Name:2-[3-keto-5,6-bis(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2,4-triazinan-2-yl]propionic acid ethyl ester
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)NC(=C2C=CC(=O)C=C2)C(=C3C=CC(=O)C=C3)N1


Isomeric SMILES

CCOC(=O)C(C)N1C(=O)NC(=C2C=CC(=O)C=C2)C(=C3C=CC(=O)C=C3)N1


InChI

InChI=1S/C20H19N3O5/c1-3-28-19(26)12(2)23-20(27)21-17(13-4-8-15(24)9-5-13)18(22-23)14-6-10-16(25)11-7-14/h4-12,22H,3H2,1-2H3,(H,21,27)


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