6,7-dimethyl-1-(4-methylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,7-dimethyl-1-(4-methylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 6,7-dimethyl-2-phenethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,7-dimethyl-1-(4-methylphenyl)-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,7-dimethyl-1-(4-methylphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 6,7-dimethyl-2-phenethyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C

InChI

InChI=1S/C28H25NO3/c1-17-9-11-21(12-10-17)25-24-26(30)22-15-18(2)19(3)16-23(22)32-27(24)28(31)29(25)14-13-20-7-5-4-6-8-20/h4-12,15-16,25H,13-14H2,1-3H3