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

Systemtic Name: 6-methoxy-2-pyrimidin-4-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-pyrimidin-4-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-(4-pyrimidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-pyrimidin-4-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(4-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=NC=C4

Isomeric SMILES

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

InChI

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