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

Systemtic Name: (4Z)-4-(3,5-dimethylpyrrol-2-ylidene)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4Z)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one CAS Name: (4Z)-4-(3,5-dimethyl-2-pyrrolylidene)-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4Z)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxycyclobut-2-en-1-one Traditional Name: (4Z)-4-(3,5-dimethylpyrrol-2-ylidene)-3-hydroxy-cyclobut-2-en-1-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=C2C(=CC2=O)O)C

Isomeric SMILES

CC\1=CC(=N/C1=C\2/C(=CC2=O)O)C

InChI

InChI=1S/C10H9NO2/c1-5-3-6(2)11-10(5)9-7(12)4-8(9)13/h3-4,12H,1-2H3/b10-9-