6-methoxy-2-naphthalen-1-yl-quinoline-5,8-dione

Systemtic Name: 6-methoxy-2-naphthalen-1-yl-quinoline-5,8-dione Openeye Name: 6-methoxy-2-(1-naphthyl)quinoline-5,8-dione CAS Name: 6-methoxy-2-(1-naphthalenyl)quinoline-5,8-dione IUPAC Name: 6-methoxy-2-naphthalen-1-ylquinoline-5,8-dione Traditional Name: 6-methoxy-2-(1-naphthyl)quinoline-5,8-quinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H13NO3/c1-24-18-11-17(22)19-15(20(18)23)9-10-16(21-19)14-8-4-6-12-5-2-3-7-13(12)14/h2-11H,1H3