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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-(4-ethylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-(4-ethylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C29H27NO3/c1-5-18-10-16-21(17-11-18)30-25(19-12-14-20(15-13-19)29(2,3)4)24-26(31)22-8-6-7-9-23(22)33-27(24)28(30)32/h6-17,25H,5H2,1-4H3