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

Systemtic Name: 1-(3-ethoxy-4-pentoxy-phenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-pentoxy-phenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-pentoxyphenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-pentoxyphenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-(2-hydroxyethyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H33NO6 MolecularWeight: 479.56472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCO)OC4=CC(=CC(=C4C3=O)C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCO)OC4=CC(=CC(=C4C3=O)C)C)OCC

InChI

InChI=1S/C28H33NO6/c1-5-7-8-13-34-20-10-9-19(16-21(20)33-6-2)25-24-26(31)23-18(4)14-17(3)15-22(23)35-27(24)28(32)29(25)11-12-30/h9-10,14-16,25,30H,5-8,11-13H2,1-4H3