(4Z)-2-(4-ethoxyphenyl)-4-[[(2-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(2-hydroxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxyanilino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-hydroxyanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=CC=C4O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=CC=C4O)/C2=O

InChI

InChI=1S/C24H20N2O4/c1-2-30-17-13-11-16(12-14-17)26-23(28)19-8-4-3-7-18(19)20(24(26)29)15-25-21-9-5-6-10-22(21)27/h3-15,25,27H,2H2,1H3/b20-15-