7-methoxy-3-oxidanyl-3-(phenylmethyl)-1H-quinoline-2,4-dione

Systemtic Name: 7-methoxy-3-oxidanyl-3-(phenylmethyl)-1H-quinoline-2,4-dione Openeye Name: 3-benzyl-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3-hydroxy-7-methoxy-3-(phenylmethyl)-1H-quinoline-2,4-dione IUPAC Name: 3-benzyl-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3-benzyl-3-hydroxy-7-methoxy-1H-quinoline-2,4-quinone Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(=O)N2)(CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C(=O)N2)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO4/c1-22-12-7-8-13-14(9-12)18-16(20)17(21,15(13)19)10-11-5-3-2-4-6-11/h2-9,21H,10H2,1H3,(H,18,20)