(1R)-6-methyl-2-phenethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-6-methyl-2-phenethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-isopropylphenyl)-6-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-6-methyl-2-phenethyl-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-6-methyl-2-phenethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-6-methyl-1-p-cumenyl-2-phenethyl-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)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)C)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC=C(C=C4)C(C)C)CCC5=CC=CC=C5

InChI

InChI=1S/C29H27NO3/c1-18(2)21-10-12-22(13-11-21)26-25-27(31)23-14-9-19(3)17-24(23)33-28(25)29(32)30(26)16-15-20-7-5-4-6-8-20/h4-14,17-18,26H,15-16H2,1-3H3/t26-/m1/s1