3-ethanoyl-7-methyl-6-(phenylmethyl)pyrano[3,2-c]pyridine-2,5-dione

Systemtic Name: 3-ethanoyl-7-methyl-6-(phenylmethyl)pyrano[3,2-c]pyridine-2,5-dione Openeye Name: 3-acetyl-6-benzyl-7-methyl-pyrano[3,2-c]pyridine-2,5-dione CAS Name: 3-acetyl-7-methyl-6-(phenylmethyl)pyrano[3,2-c]pyridine-2,5-dione IUPAC Name: 3-acetyl-6-benzyl-7-methylpyrano[3,2-c]pyridine-2,5-dione Traditional Name: 3-acetyl-6-benzyl-7-methyl-pyrano[3,2-c]pyridine-2,5-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)O2)C(=O)C)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)O2)C(=O)C)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-11-8-16-15(9-14(12(2)20)18(22)23-16)17(21)19(11)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3