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

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-(4-isopropylphenyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-2-(4-propan-2-ylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-2-p-cumenyl-isoquinoline-1,3-quinone Formula: C21H21NO4 MolecularWeight: 351.39574

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-4-26-21(25)18-16-7-5-6-8-17(16)19(23)22(20(18)24)15-11-9-14(10-12-15)13(2)3/h5-13,25H,4H2,1-3H3/b21-18-