(2Z)-2-(oxidanylmethylidene)-4H-benzo[f]quinoline-1,3-dione

Systemtic Name: (2Z)-2-(oxidanylmethylidene)-4H-benzo[f]quinoline-1,3-dione Openeye Name: (2Z)-2-(hydroxymethylene)-4H-benzo[f]quinoline-1,3-dione CAS Name: (2Z)-2-(hydroxymethylidene)-4H-benzo[f]quinoline-1,3-dione IUPAC Name: (2Z)-2-(hydroxymethylidene)-4H-benzo[f]quinoline-1,3-dione Traditional Name: (2Z)-2-(hydroxymethylene)-4H-benzo[f]quinoline-1,3-quinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=CO)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C/O)/C(=O)N3

InChI

InChI=1S/C14H9NO3/c16-7-10-13(17)12-9-4-2-1-3-8(9)5-6-11(12)15-14(10)18/h1-7,16H,(H,15,18)/b10-7-