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2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNN2C(=O)C3(CCCCC3)NC2=O)C=CC1=O


InChI

InChI=1S/C17H21N3O4/c1-2-24-14-10-12(6-7-13(14)21)11-18-20-15(22)17(19-16(20)23)8-4-3-5-9-17/h6-7,10-11,18H,2-5,8-9H2,1H3,(H,19,23)


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