4-phenethyl-1H-quinoline-2,5,8-trione

Systemtic Name: 4-phenethyl-1H-quinoline-2,5,8-trione Openeye Name: 4-phenethyl-1H-quinoline-2,5,8-trione CAS Name: 4-phenethyl-1H-quinoline-2,5,8-trione IUPAC Name: 4-phenethyl-1H-quinoline-2,5,8-trione Traditional Name: 4-phenethyl-1H-quinoline-2,5,8-trione Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC(=O)NC3=C2C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC(=O)NC3=C2C(=O)C=CC3=O

InChI

InChI=1S/C17H13NO3/c19-13-8-9-14(20)17-16(13)12(10-15(21)18-17)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,18,21)