3-oxidanyl-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobut-2-en-1-one

Systemtic Name: 3-oxidanyl-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobut-2-en-1-one Openeye Name: 3-hydroxy-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobut-2-en-1-one CAS Name: 3-hydroxy-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethyl-3-pyrrolyl)-1-cyclobut-2-enone IUPAC Name: 3-hydroxy-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobut-2-en-1-one Traditional Name: 3-hydroxy-4-(1,2,5-trimethyl-3H-pyrrol-1-ium-3-yl)-2-(1,2,5-trimethylpyrrol-3-yl)cyclobut-2-en-1-one Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=[N+]1C)C)C2C(=C(C2=O)C3=C(N(C(=C3)C)C)C)O

Isomeric SMILES

CC1=CC(C(=[N+]1C)C)C2C(=C(C2=O)C3=C(N(C(=C3)C)C)C)O

InChI

InChI=1S/C18H22N2O2/c1-9-7-13(11(3)19(9)5)15-17(21)16(18(15)22)14-8-10(2)20(6)12(14)4/h7-8,13,15H,1-6H3/p+1