4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C(=C4)OC)OCCO5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC5=C(C(=C4)OC)OCCO5)C2=O

InChI

InChI=1S/C26H21NO5/c1-16-7-9-18(10-8-16)27-25(28)20-6-4-3-5-19(20)21(26(27)29)13-17-14-22(30-2)24-23(15-17)31-11-12-32-24/h3-10,13-15H,11-12H2,1-2H3