[(E)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]prop-1-enyl]-dimethyl-azanium

Systemtic Name: [(E)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]prop-1-enyl]-dimethyl-azanium Openeye Name: [(E)-3-(1,3-dioxoindan-2-ylidene)prop-1-enyl]-dimethyl-ammonium CAS Name: [(E)-3-(1,3-dioxo-2-indenylidene)prop-1-enyl]-dimethylammonium IUPAC Name: [(E)-3-(1,3-dioxoinden-2-ylidene)prop-1-enyl]-dimethylazanium Traditional Name: [(E)-3-(1,3-diketoindan-2-ylidene)prop-1-enyl]-dimethyl-ammonium Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[NH+](C)/C=C/C=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H13NO2/c1-15(2)9-5-8-12-13(16)10-6-3-4-7-11(10)14(12)17/h3-9H,1-2H3/p+1/b9-5+