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

Systemtic Name: 2-(3-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-[(4-propoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[(4-propoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(m-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(=C4)C

Isomeric SMILES

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

InChI

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