2-[4-[bis(oxidanyl)methylidene]-6-methyl-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[4-[bis(oxidanyl)methylidene]-6-methyl-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[4-(dihydroxymethylene)-6-methyl-1H-quinolin-2-yl]-1,4-benzoquinone CAS Name: 2-[4-(dihydroxymethylidene)-6-methyl-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[4-(dihydroxymethylidene)-6-methyl-1H-quinolin-2-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-(dihydroxymethylene)-6-methyl-1H-quinolin-2-yl]-p-benzoquinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=C(O)O)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=C(O)O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C17H13NO4/c1-9-2-4-14-11(6-9)12(17(21)22)8-15(18-14)13-7-10(19)3-5-16(13)20/h2-8,18,21-22H,1H3