6-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(2,4-dioxo-1H-pyrimidin-5-yl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(2,4-dioxo-1H-pyrimidin-5-yl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(2,4-dioxo-1H-pyrimidin-5-yl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(2,4-diketo-1H-pyrimidin-5-yl)benzo[d][2]benzazepine-5,7-quinone Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CNC(=O)NC4=O

InChI

InChI=1S/C18H11N3O4/c22-15-14(9-19-18(25)20-15)21-16(23)12-7-3-1-5-10(12)11-6-2-4-8-13(11)17(21)24/h1-9H,(H2,19,20,22,25)