(2Z)-4-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methylidene]-5-oxidanyl-furan-3-one

Systemtic Name: (2Z)-4-(1,3-benzodioxol-5-yl)-2-[(4-hydroxyphenyl)methylidene]-5-oxidanyl-furan-3-one Openeye Name: (2Z)-4-(1,3-benzodioxol-5-yl)-5-hydroxy-2-[(4-hydroxyphenyl)methylene]furan-3-one CAS Name: (2Z)-4-(1,3-benzodioxol-5-yl)-5-hydroxy-2-[(4-hydroxyphenyl)methylidene]-3-furanone IUPAC Name: (2Z)-4-(1,3-benzodioxol-5-yl)-5-hydroxy-2-[(4-hydroxyphenyl)methylidene]furan-3-one Traditional Name: (2Z)-4-(1,3-benzodioxol-5-yl)-5-hydroxy-2-(4-hydroxybenzylidene)furan-3-one Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC(=CC4=CC=C(C=C4)O)C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(O/C(=C\C4=CC=C(C=C4)O)/C3=O)O

InChI

InChI=1S/C18H12O6/c19-12-4-1-10(2-5-12)7-15-17(20)16(18(21)24-15)11-3-6-13-14(8-11)23-9-22-13/h1-8,19,21H,9H2/b15-7-