8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione

Systemtic Name: 8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione Openeye Name: 8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione CAS Name: 8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione IUPAC Name: 8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione Traditional Name: 8-methoxy-4H-benzo[f]quinazoline-1,7,10-trione Formula: C13H8N2O4 MolecularWeight: 256.21362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=CC3=C2C(=O)N=CN3

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=CC3=C2C(=O)N=CN3

InChI

InChI=1S/C13H8N2O4/c1-19-9-4-8(16)10-6(12(9)17)2-3-7-11(10)13(18)15-5-14-7/h2-5H,1H3,(H,14,15,18)