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2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name:2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Openeye Name:2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name:2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC Name:2-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Traditional Name:2-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O)C


InChI

InChI=1S/C21H24N2O4/c1-13-7-8-16-15(11-17(24)27-18(16)14(13)2)12-23-19(25)21(22-20(23)26)9-5-3-4-6-10-21/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,22,26)


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