2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(2-keto-6,7-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(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3C(=O)C4(CCCCCC4)NC3=O)C

InChI

InChI=1S/C21H24N2O4/c1-13-9-16-15(11-18(24)27-17(16)10-14(13)2)12-23-19(25)21(22-20(23)26)7-5-3-4-6-8-21/h9-11H,3-8,12H2,1-2H3,(H,22,26)