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

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4(CCCCCC4)NC3=O)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C(=O)C4(CCCCCC4)NC3=O)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-12-8-16-14(10-15(12)21)13(9-17(24)27-16)11-23-18(25)20(22-19(23)26)6-4-2-3-5-7-20/h8-10H,2-7,11H2,1H3,(H,22,26)