1,3a-bis(4-methoxyphenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione

Systemtic Name: 1,3a-bis(4-methoxyphenyl)-8b-oxidanyl-3H-indeno[1,2-b]pyrrole-2,4-dione Openeye Name: 8b-hydroxy-1,3a-bis(4-methoxyphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione CAS Name: 8b-hydroxy-1,3a-bis(4-methoxyphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione IUPAC Name: 8b-hydroxy-1,3a-bis(4-methoxyphenyl)-3H-indeno[1,2-b]pyrrole-2,4-dione Traditional Name: 8b-hydroxy-1,3a-bis(4-methoxyphenyl)-3H-indeno[1,2-b]pyrrole-2,4-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC(=O)N(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C23CC(=O)N(C2(C4=CC=CC=C4C3=O)O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21NO5/c1-30-18-11-7-16(8-12-18)24-15-22(27)26(17-9-13-19(31-2)14-10-17)25(24,29)21-6-4-3-5-20(21)23(24)28/h3-14,29H,15H2,1-2H3