(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methoxy-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(5-methoxy-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methoxy-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methoxy-1H-indole-3-carbonyl)acrylonitrile Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=CC3=CC4=C(C(=C3)OC)OCCO4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)/C(=C/C3=CC4=C(C(=C3)OC)OCCO4)/C#N

InChI

InChI=1S/C22H18N2O5/c1-26-15-3-4-18-16(10-15)17(12-24-18)21(25)14(11-23)7-13-8-19(27-2)22-20(9-13)28-5-6-29-22/h3-4,7-10,12,24H,5-6H2,1-2H3/b14-7+