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

Systemtic Name: 6-ethyl-2-oxidanyl-3-(phenylmethyl)pyrano[3,2-c]quinoline-4,5-dione Openeye Name: 3-benzyl-6-ethyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-dione CAS Name: 6-ethyl-2-hydroxy-3-(phenylmethyl)pyrano[3,2-c]quinoline-4,5-dione IUPAC Name: 3-benzyl-6-ethyl-2-hydroxypyrano[3,2-c]quinoline-4,5-dione Traditional Name: 3-benzyl-6-ethyl-2-hydroxy-pyrano[3,2-c]quinoline-4,5-quinone Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)O)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)C(=C(O3)O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c1-2-22-16-11-7-6-10-14(16)19-17(20(22)24)18(23)15(21(25)26-19)12-13-8-4-3-5-9-13/h3-11,25H,2,12H2,1H3