2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-isoindol-1-yl]-5-methoxy-phenol

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-isoindol-1-yl]-5-methoxy-phenol Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-isoindolin-1-yl]-5-methoxy-phenol CAS Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-isoindol-1-yl]-5-methoxyphenol IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-2,3-dihydro-1H-isoindol-1-yl]-5-methoxyphenol Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)-6-propoxy-isoindolin-1-yl]-5-methoxy-phenol Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(NC2C3=C(C=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(NC2C3=C(C=C(C=C3)OC)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25NO5/c1-3-10-29-17-6-7-18-20(12-17)25(19-8-5-16(28-2)13-21(19)27)26-24(18)15-4-9-22-23(11-15)31-14-30-22/h4-9,11-13,24-27H,3,10,14H2,1-2H3