(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)furan-2-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)furan-2-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-5-(4-phenoxyphenyl)furan-2-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)-2-furanone IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-5-(4-phenoxyphenyl)furan-2-one Traditional Name: (3Z)-5-(4-phenoxyphenyl)-3-piperonylidene-furan-2-one Formula: C24H16O5 MolecularWeight: 384.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C=C(OC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\3/C=C(OC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H16O5/c25-24-18(12-16-6-11-21-23(13-16)27-15-26-21)14-22(29-24)17-7-9-20(10-8-17)28-19-4-2-1-3-5-19/h1-14H,15H2/b18-12-