ethyl 2-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-phthalazin-2-yl]ethanoate

Systemtic Name: ethyl 2-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1-oxidanylidene-phthalazin-2-yl]ethanoate Openeye Name: ethyl 2-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxo-phthalazin-2-yl]acetate CAS Name: 2-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxo-2-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1-oxophthalazin-2-yl]acetate Traditional Name: 2-[1-keto-4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)phthalazin-2-yl]acetic acid ethyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCC(=O)N4C

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC4=C(C=C3)OCC(=O)N4C

InChI

InChI=1S/C21H19N3O5/c1-3-28-19(26)11-24-21(27)15-7-5-4-6-14(15)20(22-24)13-8-9-17-16(10-13)23(2)18(25)12-29-17/h4-10H,3,11-12H2,1-2H3