2-(4-methoxyphenyl)-5-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-5-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 5-(4-keto-6-methyl-3,1-benzoxazin-2-yl)-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H16N2O5/c1-13-3-10-20-19(11-13)24(29)31-21(25-20)14-4-9-17-18(12-14)23(28)26(22(17)27)15-5-7-16(30-2)8-6-15/h3-12H,1-2H3