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

Systemtic Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-[3-methoxy-4-(p-tolylmethoxy)phenyl]-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(C(=O)N3C)OC5=CC=CC=C5C4=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C4=C(C(=O)N3C)OC5=CC=CC=C5C4=O)OC

InChI

InChI=1S/C27H23NO5/c1-16-8-10-17(11-9-16)15-32-21-13-12-18(14-22(21)31-3)24-23-25(29)19-6-4-5-7-20(19)33-26(23)27(30)28(24)2/h4-14,24H,15H2,1-3H3