6,8-dimethyl-2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,8-dimethyl-2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(4-isopropylphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,8-dimethyl-2-(phenylmethyl)-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-6,8-dimethyl-1-p-cumenyl-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=CC(=C2C(=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=CC(=C2C(=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/c1-17(2)21-10-12-22(13-11-21)26-25-27(31)24-19(4)14-18(3)15-23(24)33-28(25)29(32)30(26)16-20-8-6-5-7-9-20/h5-15,17,26H,16H2,1-4H3