1-[5,8-bis(oxidanylidene)quinazolino[2,3-a]phthalazin-6-yl]-3-ethanoyl-pentane-1,4-dione

Systemtic Name: 1-[5,8-bis(oxidanylidene)quinazolino[2,3-a]phthalazin-6-yl]-3-ethanoyl-pentane-1,4-dione Openeye Name: 3-acetyl-1-(5,8-dioxoquinazolino[2,3-a]phthalazin-6-yl)pentane-1,4-dione CAS Name: 3-acetyl-1-(5,8-dioxo-6-quinazolino[2,3-a]phthalazinyl)pentane-1,4-dione IUPAC Name: 3-acetyl-1-(5,8-dioxoquinazolino[2,3-a]phthalazin-6-yl)pentane-1,4-dione Traditional Name: 3-acetyl-1-(5,8-diketoquinazolino[2,3-a]phthalazin-6-yl)pentane-1,4-dione Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)N1C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)N31)C(=O)C

Isomeric SMILES

CC(=O)C(CC(=O)N1C(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)N31)C(=O)C

InChI

InChI=1S/C22H17N3O5/c1-12(26)17(13(2)27)11-19(28)24-21(29)15-8-4-3-7-14(15)20-23-18-10-6-5-9-16(18)22(30)25(20)24/h3-10,17H,11H2,1-2H3