2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)cyclobutane-1,3-dione

Systemtic Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)cyclobutane-1,3-dione Openeye Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)cyclobutane-1,3-dione CAS Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethyl-2-pyrrolylidene)cyclobutane-1,3-dione IUPAC Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)cyclobutane-1,3-dione Traditional Name: 2-(3,5-dimethyl-1H-pyrrol-2-yl)-4-(3,5-dimethylpyrrol-2-ylidene)cyclobutane-1,3-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC1=C2C(=O)C(C2=O)C3=C(C=C(N3)C)C)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/h5-6,11,17H,1-4H3