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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C28H25NO4/c1-28(2,3)18-11-9-17(10-12-18)24-23-25(30)21-7-5-6-8-22(21)33-26(23)27(31)29(24)19-13-15-20(32-4)16-14-19/h5-16,24H,1-4H3