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

Systemtic Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-pentyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-amyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCCC)OC4=CC(=CC(=C4C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCCC)OC4=CC(=CC(=C4C3=O)C)C

InChI

InChI=1S/C30H37NO4/c1-5-7-9-11-17-34-23-14-12-22(13-15-23)27-26-28(32)25-21(4)18-20(3)19-24(25)35-29(26)30(33)31(27)16-10-8-6-2/h12-15,18-19,27H,5-11,16-17H2,1-4H3