1,2-dimethyl-1-[4-(7-methyl-6-oxidanylidene-2,3,4,5-tetrahydrochromen-2-yl)-2-oxidanylidene-butyl]guanidine

Systemtic Name: 1,2-dimethyl-1-[4-(7-methyl-6-oxidanylidene-2,3,4,5-tetrahydrochromen-2-yl)-2-oxidanylidene-butyl]guanidine Openeye Name: 1,2-dimethyl-1-[4-(7-methyl-6-oxo-2,3,4,5-tetrahydrochromen-2-yl)-2-oxo-butyl]guanidine CAS Name: 1,2-dimethyl-1-[4-(7-methyl-6-oxo-2,3,4,5-tetrahydro-1-benzopyran-2-yl)-2-oxobutyl]guanidine IUPAC Name: 1,2-dimethyl-1-[4-(7-methyl-6-oxo-2,3,4,5-tetrahydrochromen-2-yl)-2-oxobutyl]guanidine Traditional Name: 1-[2-keto-4-(6-keto-7-methyl-2,3,4,5-tetrahydrochromen-2-yl)butyl]-1,2-dimethyl-guanidine Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)CCC(=O)CN(C)C(=NC)N)CC1=O

Isomeric SMILES

CC1=CC2=C(CCC(O2)CCC(=O)CN(C)C(=NC)N)CC1=O

InChI

InChI=1S/C17H25N3O3/c1-11-8-16-12(9-15(11)22)4-6-14(23-16)7-5-13(21)10-20(3)17(18)19-2/h8,14H,4-7,9-10H2,1-3H3,(H2,18,19)