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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-isopropylphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6,8-dimethyl-1-(4-propan-2-ylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-homoveratryl-6,8-dimethyl-1-p-cumenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)C(C)C)C

InChI

InChI=1S/C32H33NO5/c1-18(2)22-8-10-23(11-9-22)29-28-30(34)27-20(4)15-19(3)16-26(27)38-31(28)32(35)33(29)14-13-21-7-12-24(36-5)25(17-21)37-6/h7-12,15-18,29H,13-14H2,1-6H3