(4E)-4-[(4-methoxyphenyl)-(4-oxidanylnaphthalen-1-yl)methylidene]naphthalen-1-one

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-(4-oxidanylnaphthalen-1-yl)methylidene]naphthalen-1-one Openeye Name: (4E)-4-[(4-hydroxy-1-naphthyl)-(4-methoxyphenyl)methylene]naphthalen-1-one CAS Name: (4E)-4-[(4-hydroxy-1-naphthalenyl)-(4-methoxyphenyl)methylidene]-1-naphthalenone IUPAC Name: (4E)-4-[(4-hydroxynaphthalen-1-yl)-(4-methoxyphenyl)methylidene]naphthalen-1-one Traditional Name: (4E)-4-[(4-hydroxy-1-naphthyl)-(4-methoxyphenyl)methylene]naphthalen-1-one Formula: C28H20O3 MolecularWeight: 404.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C=CC(=O)C3=CC=CC=C23)/C4=CC=C(C5=CC=CC=C54)O

InChI

InChI=1S/C28H20O3/c1-31-19-12-10-18(11-13-19)28(24-14-16-26(29)22-8-4-2-6-20(22)24)25-15-17-27(30)23-9-5-3-7-21(23)25/h2-17,29H,1H3/b28-25+