(4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(3-methyl-4-propan-2-yl-phenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(3-methyl-4-propan-2-yl-phenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-(4-isopropyl-3-methyl-phenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-(3-methyl-4-propan-2-ylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-(3-methyl-4-propan-2-ylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-(4-isopropyl-3-methyl-phenyl)isoquinoline-1,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)C(C)C)C)O

Isomeric SMILES

CCO/C(=C\1/C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)C(C)C)C)/O

InChI

InChI=1S/C22H23NO4/c1-5-27-22(26)19-17-8-6-7-9-18(17)20(24)23(21(19)25)15-10-11-16(13(2)3)14(4)12-15/h6-13,26H,5H2,1-4H3/b22-19-