6-[3-(3-methylphenyl)-4-oxidanylidene-phthalazin-1-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[3-(3-methylphenyl)-4-oxidanylidene-phthalazin-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[3-(m-tolyl)-4-oxo-phthalazin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[3-(3-methylphenyl)-4-oxo-1-phthalazinyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[3-(3-methylphenyl)-4-oxophthalazin-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-keto-3-(m-tolyl)phthalazin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C23H17N3O3/c1-14-5-4-6-16(11-14)26-23(28)18-8-3-2-7-17(18)22(25-26)15-9-10-20-19(12-15)24-21(27)13-29-20/h2-12H,13H2,1H3,(H,24,27)