2-[4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[[2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-yl]amino]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[[2-(4-methoxyphenyl)-3-oxo-inden-1-yl]amino]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[[2-(4-methoxyphenyl)-3-oxo-1-indenyl]amino]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[[2-(4-methoxyphenyl)-3-oxoinden-1-yl]amino]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[[3-keto-2-(4-methoxyphenyl)inden-1-yl]amino]phenyl]isoindoline-1,3-quinone Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H20N2O4/c1-36-21-16-10-18(11-17-21)26-27(22-6-2-3-7-23(22)28(26)33)31-19-12-14-20(15-13-19)32-29(34)24-8-4-5-9-25(24)30(32)35/h2-17,31H,1H3