(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-ethoxy-5-methoxy-3H-inden-1-one

Systemtic Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-ethoxy-5-methoxy-3H-inden-1-one Openeye Name: (2E)-2-(1,3-benzodioxol-5-ylmethylene)-6-ethoxy-5-methoxy-indan-1-one CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-ethoxy-5-methoxy-3H-inden-1-one IUPAC Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-6-ethoxy-5-methoxy-3H-inden-1-one Traditional Name: (2E)-6-ethoxy-5-methoxy-2-piperonylidene-indan-1-one Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CC(=CC3=CC4=C(C=C3)OCO4)C(=O)C2=C1)OC

Isomeric SMILES

CCOC1=C(C=C2C/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)C2=C1)OC

InChI

InChI=1S/C20H18O5/c1-3-23-19-10-15-13(9-17(19)22-2)8-14(20(15)21)6-12-4-5-16-18(7-12)25-11-24-16/h4-7,9-10H,3,8,11H2,1-2H3/b14-6+