(4Z)-2-(2-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(2-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(o-tolyl)-4-[(4-propoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(2-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(2-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-(o-tolyl)-4-(4-propoxybenzylidene)isoquinoline-1,3-quinone Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H23NO3/c1-3-16-30-20-14-12-19(13-15-20)17-23-21-9-5-6-10-22(21)25(28)27(26(23)29)24-11-7-4-8-18(24)2/h4-15,17H,3,16H2,1-2H3/b23-17-