(2-ethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-bis(2-methylpropyl)azanium

Systemtic Name: (2-ethyl-3-oxidanyl-6-oxidanylidene-benzo[c]chromen-4-yl)methyl-bis(2-methylpropyl)azanium Openeye Name: (2-ethyl-3-hydroxy-6-oxo-benzo[c]chromen-4-yl)methyl-diisobutyl-ammonium CAS Name: (2-ethyl-3-hydroxy-6-oxo-4-benzo[c][1]benzopyranyl)methyl-bis(2-methylpropyl)ammonium IUPAC Name: (2-ethyl-3-hydroxy-6-oxobenzo[c]chromen-4-yl)methyl-bis(2-methylpropyl)azanium Traditional Name: (2-ethyl-3-hydroxy-6-keto-benzo[c]chromen-4-yl)methyl-diisobutyl-ammonium Formula: C24H32NO3+ MolecularWeight: 382.51578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C[NH+](CC(C)C)CC(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C3=CC=CC=C3C(=O)O2)C[NH+](CC(C)C)CC(C)C)O

InChI

InChI=1S/C24H31NO3/c1-6-17-11-20-18-9-7-8-10-19(18)24(27)28-23(20)21(22(17)26)14-25(12-15(2)3)13-16(4)5/h7-11,15-16,26H,6,12-14H2,1-5H3/p+1