[(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dipropyl-azanium

Systemtic Name: [(2Z)-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dipropyl-azanium Openeye Name: [(2Z)-6-hydroxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-7-yl]methyl-dipropyl-ammonium CAS Name: [(2Z)-6-hydroxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-7-benzofuranyl]methyl-dipropylammonium IUPAC Name: [(2Z)-6-hydroxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-7-yl]methyl-dipropylazanium Traditional Name: [(2Z)-6-hydroxy-3-keto-2-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]coumaran-7-yl]methyl-dipropyl-ammonium Formula: C25H30NO4+ MolecularWeight: 408.51

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3OC)C2=O)O

Isomeric SMILES

CCC[NH+](CCC)CC1=C(C=CC2=C1O/C(=C\C=C\C3=CC=CC=C3OC)/C2=O)O

InChI

InChI=1S/C25H29NO4/c1-4-15-26(16-5-2)17-20-21(27)14-13-19-24(28)23(30-25(19)20)12-8-10-18-9-6-7-11-22(18)29-3/h6-14,27H,4-5,15-17H2,1-3H3/p+1/b10-8+,23-12-