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

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-pentyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxy-4-prop-2-enoxyphenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-2-amyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H31NO5 MolecularWeight: 461.54944

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO5/c1-6-8-9-12-29-25(19-10-11-20(33-13-7-2)21(16-19)32-5)24-26(30)23-18(4)14-17(3)15-22(23)34-27(24)28(29)31/h7,10-11,14-16,25H,2,6,8-9,12-13H2,1,3-5H3