2-(4-methoxyphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-[(2,4,6-trimethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(mesidinomethylene)-2-(4-methoxyphenyl)isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O3/c1-16-13-17(2)24(18(3)14-16)27-15-23-21-7-5-6-8-22(21)25(29)28(26(23)30)19-9-11-20(31-4)12-10-19/h5-15,27H,1-4H3