[4-[2-(2,4-diethoxyphenyl)chromen-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium

Systemtic Name: [4-[2-(2,4-diethoxyphenyl)chromen-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium Openeye Name: [4-[2-(2,4-diethoxyphenyl)chromen-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium CAS Name: [4-[2-(2,4-diethoxyphenyl)-1-benzopyran-4-ylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium IUPAC Name: [4-[2-(2,4-diethoxyphenyl)chromen-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium Traditional Name: [4-[2-(2,4-diethoxyphenyl)chromen-4-ylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium Formula: C27H28NO3+ MolecularWeight: 414.51612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=CC(=C3C=CC(=[N+](C)C)C=C3)C4=CC=CC=C4O2)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=CC(=C3C=CC(=[N+](C)C)C=C3)C4=CC=CC=C4O2)OCC

InChI

InChI=1S/C27H28NO3/c1-5-29-21-15-16-23(26(17-21)30-6-2)27-18-24(22-9-7-8-10-25(22)31-27)19-11-13-20(14-12-19)28(3)4/h7-18H,5-6H2,1-4H3/q+1