2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-p-anisyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H21NO4/c1-16-7-11-18(12-8-16)23-22-24(28)20-5-3-4-6-21(20)31-25(22)26(29)27(23)15-17-9-13-19(30-2)14-10-17/h3-14,23H,15H2,1-2H3