1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-propoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-propoxyphenyl)-2-(3-methoxypropyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-propoxy-phenyl)-2-(3-methoxypropyl)-6,7-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:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C)OCC

InChI

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