3a-(phenylmethyl)-5H-furo[2,3-c]quinoline-2,4-dione

Systemtic Name: 3a-(phenylmethyl)-5H-furo[2,3-c]quinoline-2,4-dione Openeye Name: 3a-benzyl-5H-furo[2,3-c]quinoline-2,4-dione CAS Name: 3a-(phenylmethyl)-5H-furo[2,3-c]quinoline-2,4-dione IUPAC Name: 3a-benzyl-5H-furo[2,3-c]quinoline-2,4-dione Traditional Name: 3a-benzyl-5H-furo[2,3-c]quinoline-2,4-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC23C(=CC(=O)O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC23C(=CC(=O)O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H13NO3/c20-16-10-14-13-8-4-5-9-15(13)19-17(21)18(14,22-16)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)