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1-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:1-(3-ethoxy-4-oxidanyl-phenyl)-5,7-dimethyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:1-(3-ethoxy-4-hydroxyphenyl)-2-(3-hydroxypropyl)-5,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:1-(3-ethoxy-4-hydroxyphenyl)-2-(3-hydroxypropyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:1-(3-ethoxy-4-hydroxy-phenyl)-2-(3-hydroxypropyl)-5,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C24H25NO6
MolecularWeight: 423.4584
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=C(C=C(C=C4C3=O)C)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCCO)OC4=C(C=C(C=C4C3=O)C)C)O


InChI

InChI=1S/C24H25NO6/c1-4-30-18-12-15(6-7-17(18)27)20-19-21(28)16-11-13(2)10-14(3)22(16)31-23(19)24(29)25(20)8-5-9-26/h6-7,10-12,20,26-27H,4-5,8-9H2,1-3H3


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