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

Systemtic Name: (4Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethyl-2-pyrrolylidene)-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one Traditional Name: (4Z)-2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=C2C(=C(C2=O)C3=C(C=C(N3)C)C)O)C

Isomeric SMILES

CC\1=CC(=N/C1=C\2/C(=C(C2=O)C3=C(C=C(N3)C)C)O)C

InChI

InChI=1S/C16H16N2O2/c1-7-5-9(3)17-13(7)11-15(19)12(16(11)20)14-8(2)6-10(4)18-14/h5-6,17,19H,1-4H3/b14-12-