(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylene)-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one CAS Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-p-anisyloxy-2-piperonylidene-coumaran-3-one Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC5=C(C=C4)OCO5)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC5=C(C=C4)OCO5)/O3

InChI

InChI=1S/C24H18O6/c1-26-17-5-2-15(3-6-17)13-27-18-7-8-19-21(12-18)30-23(24(19)25)11-16-4-9-20-22(10-16)29-14-28-20/h2-12H,13-14H2,1H3/b23-11-