1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3H-indol-1-ium-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3H-indol-1-ium-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)indolin-1-ium-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3H-indol-1-ium-2-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-3H-indol-1-ium-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)indolin-1-ium-2-one Formula: C17H14NO3+ MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=[N+]3C(=O)CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=[N+]3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C17H14NO3/c19-17-10-13-3-1-2-4-14(13)18(17)11-12-5-6-15-16(9-12)21-8-7-20-15/h1-6,9,11H,7-8,10H2/q+1