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

Systemtic Name: 2-oxidanyl-3-(phenylmethyl)-6H-pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 3-benzyl-2-hydroxy-6H-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 2-hydroxy-3-(phenylmethyl)-6H-pyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 3-benzyl-2-hydroxy-6H-pyrano[3,2-c]quinoline-4,5-dione Traditional Name: 3-benzyl-2-hydroxy-6H-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)CC2=C(OC3=C(C2=O)C(=O)NC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(OC3=C(C2=O)C(=O)NC4=CC=CC=C43)O

InChI

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