3-methoxy-2-methyl-3-[1-(4-methylphenyl)ethenyl]isoquinoline-1,4-dione

Systemtic Name: 3-methoxy-2-methyl-3-[1-(4-methylphenyl)ethenyl]isoquinoline-1,4-dione Openeye Name: 3-methoxy-2-methyl-3-[1-(p-tolyl)vinyl]isoquinoline-1,4-dione CAS Name: 3-methoxy-2-methyl-3-[1-(4-methylphenyl)ethenyl]isoquinoline-1,4-dione IUPAC Name: 3-methoxy-2-methyl-3-[1-(4-methylphenyl)ethenyl]isoquinoline-1,4-dione Traditional Name: 3-methoxy-2-methyl-3-[1-(p-tolyl)vinyl]isoquinoline-1,4-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2(C(=O)C3=CC=CC=C3C(=O)N2C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2(C(=O)C3=CC=CC=C3C(=O)N2C)OC

InChI

InChI=1S/C20H19NO3/c1-13-9-11-15(12-10-13)14(2)20(24-4)18(22)16-7-5-6-8-17(16)19(23)21(20)3/h5-12H,2H2,1,3-4H3