[[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]amino]methylene-dimethyl-ammonium CAS Name: [[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h][1]benzopyran-2-yl]amino]methylidene-dimethylammonium IUPAC Name: [[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]amino]methylidene-dimethylazanium Traditional Name: [[(4S)-4-(1,3-benzodioxol-5-yl)-3-cyano-4H-benzo[h]chromen-2-yl]amino]methylene-dimethyl-ammonium Formula: C24H20N3O3+ MolecularWeight: 398.4339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C(C2=C(O1)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5)C#N)C

Isomeric SMILES

C[N+](=CNC1=C([C@H](C2=C(O1)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5)C#N)C

InChI

InChI=1S/C24H19N3O3/c1-27(2)13-26-24-19(12-25)22(16-8-10-20-21(11-16)29-14-28-20)18-9-7-15-5-3-4-6-17(15)23(18)30-24/h3-11,13,22H,14H2,1-2H3/p+1/t22-/m0/s1