2-(3-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(m-tolyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]isoquinoline-1,3-dione CAS Name: 2-(3-methylphenyl)-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-methylphenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(m-tolyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]isoquinoline-1,3-quinone Formula: C27H18N2O5 MolecularWeight: 450.44222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-])C2=O

InChI

InChI=1S/C27H18N2O5/c1-17-6-4-8-19(14-17)28-26(30)23-11-3-2-10-22(23)24(27(28)31)16-21-12-13-25(34-21)18-7-5-9-20(15-18)29(32)33/h2-16H,1H3