3-[(Z)-(1-methylquinolin-4-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(Z)-(1-methylquinolin-4-ylidene)methyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[(Z)-(1-methyl-4-quinolylidene)methyl]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[(Z)-(1-methyl-4-quinolinylidene)methyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[(Z)-(1-methylquinolin-4-ylidene)methyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[(Z)-(1-methyl-4-quinolylidene)methyl]cyclobut-3-ene-1,2-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC2=C(C(=O)C2=O)O)C3=CC=CC=C31

Isomeric SMILES

CN1C=C/C(=C/C2=C(C(=O)C2=O)O)/C3=CC=CC=C31

InChI

InChI=1S/C15H11NO3/c1-16-7-6-9(10-4-2-3-5-12(10)16)8-11-13(17)15(19)14(11)18/h2-8,17H,1H3/b9-8-