6-methoxy-2-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-methoxy-2-pyridin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-(4-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-pyridin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(4-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC=NC=C4

InChI

InChI=1S/C18H12N2O3/c1-23-15-6-5-14-16-12(15)3-2-4-13(16)17(21)20(18(14)22)11-7-9-19-10-8-11/h2-10H,1H3