[(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium; 4-methyl-5-oxidanyl-7-pentyl-chromen-2-one

Systemtic Name: [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium; 4-methyl-5-oxidanyl-7-pentyl-chromen-2-one Openeye Name: [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium; 5-hydroxy-4-methyl-7-pentyl-chromen-2-one CAS Name: [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium; 5-hydroxy-4-methyl-7-pentyl-1-benzopyran-2-one IUPAC Name: [(E)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium; 5-hydroxy-4-methyl-7-pentylchromen-2-one Traditional Name: 7-amyl-5-hydroxy-4-methyl-coumarin; [(E)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O.CN(C)C=CC=[N+](C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O.CN(C)/C=C/C=[N+](C)C

InChI

InChI=1S/C15H18O3.C7H15N2/c1-3-4-5-6-11-8-12(16)15-10(2)7-14(17)18-13(15)9-11;1-8(2)6-5-7-9(3)4/h7-9,16H,3-6H2,1-2H3;5-7H,1-4H3/q;+1