2-(8-chloranyl-4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)-N,N-diethyl-ethanamine oxide

Systemtic Name: 2-(8-chloranyl-4-methyl-2-oxidanylidene-7-propoxy-chromen-3-yl)-N,N-diethyl-ethanamine oxide Openeye Name: 2-(8-chloro-4-methyl-2-oxo-7-propoxy-chromen-3-yl)-N,N-diethyl-ethanamine oxide CAS Name: 2-(8-chloro-4-methyl-2-oxo-7-propoxy-1-benzopyran-3-yl)-N,N-diethylethanamine oxide IUPAC Name: 2-(8-chloro-4-methyl-2-oxo-7-propoxychromen-3-yl)-N,N-diethylethanamine oxide Traditional Name: 2-(8-chloro-2-keto-4-methyl-7-propoxy-chromen-3-yl)-N,N-diethyl-ethanamine oxide Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC[N+](CC)(CC)[O-])C)Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC[N+](CC)(CC)[O-])C)Cl

InChI

InChI=1S/C19H26ClNO4/c1-5-12-24-16-9-8-14-13(4)15(10-11-21(23,6-2)7-3)19(22)25-18(14)17(16)20/h8-9H,5-7,10-12H2,1-4H3