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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[[(4-methyl-2-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxy-4-methyl-anilino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxy-4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-hydroxy-4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(2-hydroxy-4-methyl-anilino)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=C(C=C(C=C4)C)O)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=C(C=C(C=C4)C)O)/C2=O

InChI

InChI=1S/C25H22N2O4/c1-3-31-18-11-9-17(10-12-18)27-24(29)20-7-5-4-6-19(20)21(25(27)30)15-26-22-13-8-16(2)14-23(22)28/h4-15,26,28H,3H2,1-2H3/b21-15-