2-oxidanyl-6-(phenylmethyl)pyrano[3,2-c]quinoline-4,5-dione

Systemtic Name: 2-oxidanyl-6-(phenylmethyl)pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 6-benzyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-6-(phenylmethyl)pyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 6-benzyl-2-hydroxypyrano[3,2-c]quinoline-4,5-dione Traditional Name: 6-benzyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-quinone Formula: C19H13NO4 MolecularWeight: 319.31082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)C(=O)C=C(O4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C(C2=O)C(=O)C=C(O4)O

InChI

InChI=1S/C19H13NO4/c21-15-10-16(22)24-18-13-8-4-5-9-14(13)20(19(23)17(15)18)11-12-6-2-1-3-7-12/h1-10,22H,11H2