4-(phenylmethyl)furo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-(phenylmethyl)furo[3,4-c]quinoline-1,3-dione Openeye Name: 4-benzylfuro[3,4-c]quinoline-1,3-dione CAS Name: 4-(phenylmethyl)furo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-benzylfuro[3,4-c]quinoline-1,3-dione Traditional Name: 4-benzylfuro[3,4-c]quinoline-1,3-quinone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C4=C2C(=O)OC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C4=C2C(=O)OC4=O

InChI

InChI=1S/C18H11NO3/c20-17-15-12-8-4-5-9-13(12)19-14(16(15)18(21)22-17)10-11-6-2-1-3-7-11/h1-9H,10H2