1-(3-methoxy-4-pentoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-pentoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxy-4-pentoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-pentoxyphenyl)-2-(3-methoxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-pentoxyphenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC=CC=C4C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C27H31NO6/c1-4-5-8-16-33-21-13-12-18(17-22(21)32-3)24-23-25(29)19-10-6-7-11-20(19)34-26(23)27(30)28(24)14-9-15-31-2/h6-7,10-13,17,24H,4-5,8-9,14-16H2,1-3H3