2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-methoxyphenyl)-7-methyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O6/c1-14-3-12-20-19(13-14)23(28)21-22(15-4-6-17(7-5-15)27(30)31)26(25(29)24(21)33-20)16-8-10-18(32-2)11-9-16/h3-13,22H,1-2H3