(3Z)-1,3-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]inden-2-one

Systemtic Name: (3Z)-1,3-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]inden-2-one Openeye Name: (3Z)-1,3-bis[(3-hydroxy-4-methoxy-phenyl)methylene]indan-2-one CAS Name: (3Z)-1,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-2-indenone IUPAC Name: (3Z)-1,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]inden-2-one Traditional Name: (3Z)-1,3-bis(3-hydroxy-4-methoxy-benzylidene)indan-2-one Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)O)C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3/C(=C/C4=CC(=C(C=C4)OC)O)/C2=O)O

InChI

InChI=1S/C25H20O5/c1-29-23-9-7-15(13-21(23)26)11-19-17-5-3-4-6-18(17)20(25(19)28)12-16-8-10-24(30-2)22(27)14-16/h3-14,26-27H,1-2H3/b19-11-,20-12?