4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-dione

Systemtic Name: 4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-dione Openeye Name: 4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-dione CAS Name: 4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-dione IUPAC Name: 4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-dione Traditional Name: 4-methyl-6-phenoxy-1H-benzo[e]perimidine-2,7-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C4=CC=CC=C4C2=O)NC(=O)N=C13)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C2C3=C(C4=CC=CC=C4C2=O)NC(=O)N=C13)OC5=CC=CC=C5

InChI

InChI=1S/C22H14N2O3/c1-12-11-16(27-13-7-3-2-4-8-13)17-18-19(12)23-22(26)24-20(18)14-9-5-6-10-15(14)21(17)25/h2-11H,1H3,(H,23,24,26)