[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-methyl-azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl]-methyl-ammonium Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C[NH+](C)CC(=O)NC3CC3)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=CC(=O)O2)C)C[NH+](C)CC(=O)NC3CC3)O

InChI

InChI=1S/C19H24N2O4/c1-4-12-8-14-11(2)7-17(23)25-19(14)15(18(12)24)9-21(3)10-16(22)20-13-5-6-13/h7-8,13,24H,4-6,9-10H2,1-3H3,(H,20,22)/p+1