1-(4-tert-butylphenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-7-methyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-1-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C29H27NO3/c1-18-10-15-23-22(16-18)26(31)24-25(20-11-13-21(14-12-20)29(2,3)4)30(28(32)27(24)33-23)17-19-8-6-5-7-9-19/h5-16,25H,17H2,1-4H3