(4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethyl-2-pyrrolylidene)-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one Traditional Name: (4E)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C(C2=O)C3=C(C(=C(N3)C)CC)C)O)N=C1C)C

Isomeric SMILES

CCC1=C(/C(=C\2/C(=C(C2=O)C3=C(C(=C(N3)C)CC)C)O)/N=C1C)C

InChI

InChI=1S/C20H24N2O2/c1-7-13-9(3)17(21-11(13)5)15-19(23)16(20(15)24)18-10(4)14(8-2)12(6)22-18/h21,23H,7-8H2,1-6H3/b18-16+