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

Systemtic Name: 6,8-dimethyl-1-(4-pentoxyphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,8-dimethyl-1-(4-pentoxyphenyl)-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-benzyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC(=CC(=C5C3=O)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC(=CC(=C5C3=O)C)C

InChI

InChI=1S/C31H31NO4/c1-4-5-9-16-35-24-14-12-23(13-15-24)28-27-29(33)26-21(3)17-20(2)18-25(26)36-30(27)31(34)32(28)19-22-10-7-6-8-11-22/h6-8,10-15,17-18,28H,4-5,9,16,19H2,1-3H3