(3-oxidanylidenebenzo[f]chromen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Openeye Name: allyl-[(3-oxobenzo[f]chromen-1-yl)methyl]-(2-thienylmethyl)ammonium CAS Name: (3-oxo-1-benzo[f][1]benzopyranyl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl-prop-2-enyl-(thiophen-2-ylmethyl)azanium Traditional Name: allyl-[(3-ketobenzo[f]chromen-1-yl)methyl]-(2-thenyl)ammonium Formula: C22H20NO2S+ MolecularWeight: 362.4647

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=CS1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C=CC[NH+](CC1=CC=CS1)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19NO2S/c1-2-11-23(15-18-7-5-12-26-18)14-17-13-21(24)25-20-10-9-16-6-3-4-8-19(16)22(17)20/h2-10,12-13H,1,11,14-15H2/p+1