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

Systemtic Name: 1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-2-pentyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-amyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCCCCC)OCC

Isomeric SMILES

CCCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C=C4)OCCCCC)OCC

InChI

InChI=1S/C31H39NO5/c1-6-9-11-15-32-28(22-13-14-23(24(19-22)35-8-3)36-16-12-10-7-2)27-29(33)26-21(5)17-20(4)18-25(26)37-30(27)31(32)34/h13-14,17-19,28H,6-12,15-16H2,1-5H3