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

Systemtic Name: 2-butyl-1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-butyl-1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-butyl-1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-butyl-1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H37NO5 MolecularWeight: 491.61848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCC)OC4=CC(=CC(=C4C3=O)C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCC)OC4=CC(=CC(=C4C3=O)C)C)OCC

InChI

InChI=1S/C30H37NO5/c1-6-9-11-15-35-22-13-12-21(18-23(22)34-8-3)27-26-28(32)25-20(5)16-19(4)17-24(25)36-29(26)30(33)31(27)14-10-7-2/h12-13,16-18,27H,6-11,14-15H2,1-5H3