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

Systemtic Name: 6-methoxy-2-pyrimidin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-pyrimidin-2-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-(2-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-pyrimidin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(2-pyrimidyl)benzo[de]isoquinoline-1,3-quinone Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC=CC=N4

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC=CC=N4

InChI

InChI=1S/C17H11N3O3/c1-23-13-7-6-12-14-10(13)4-2-5-11(14)15(21)20(16(12)22)17-18-8-3-9-19-17/h2-9H,1H3