2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]carbonyl-3-(4-hydroxyphenyl)prop-2-enenitrile Openeye Name: 2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-oxomethyl]-3-(4-hydroxyphenyl)-2-propenenitrile IUPAC Name: 2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbonyl]-3-(4-hydroxyphenyl)prop-2-enenitrile Traditional Name: 2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholine-4-carbonyl]-3-(4-hydroxyphenyl)acrylonitrile Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C(=CC2=CC=C(C=C2)O)C#N)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(CN1C(=O)C(=CC2=CC=C(C=C2)O)C#N)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O6/c23-11-16(9-15-1-3-17(25)4-2-15)22(26)24-7-8-27-19(12-24)13-28-18-5-6-20-21(10-18)30-14-29-20/h1-6,9-10,19,25H,7-8,12-14H2