(3E)-1,3-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4H-naphthalen-2-one

Systemtic Name: (3E)-1,3-bis[(4-methoxy-3-oxidanyl-phenyl)methylidene]-4H-naphthalen-2-one Openeye Name: (3E)-1,3-bis[(3-hydroxy-4-methoxy-phenyl)methylene]tetralin-2-one CAS Name: (3E)-1,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4H-naphthalen-2-one IUPAC Name: (3E)-1,3-bis[(3-hydroxy-4-methoxyphenyl)methylidene]-4H-naphthalen-2-one Traditional Name: (3E)-1,3-bis(3-hydroxy-4-methoxy-benzylidene)tetralin-2-one Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CC3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)O)C2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CC3=CC=CC=C3C(=CC4=CC(=C(C=C4)OC)O)C2=O)O

InChI

InChI=1S/C26H22O5/c1-30-24-9-7-16(13-22(24)27)11-19-15-18-5-3-4-6-20(18)21(26(19)29)12-17-8-10-25(31-2)23(28)14-17/h3-14,27-28H,15H2,1-2H3/b19-11+,21-12?