2-(4-ethoxyphenyl)-4-[[[2-(hydroxymethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[[2-(hydroxymethyl)phenyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[[2-(hydroxymethyl)anilino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[[2-(hydroxymethyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[[2-(hydroxymethyl)anilino]methylidene]isoquinoline-1,3-dione Traditional Name: 4-[(2-methylolanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4CO)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4CO)C2=O

InChI

InChI=1S/C25H22N2O4/c1-2-31-19-13-11-18(12-14-19)27-24(29)21-9-5-4-8-20(21)22(25(27)30)15-26-23-10-6-3-7-17(23)16-28/h3-15,26,28H,2,16H2,1H3