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

Systemtic Name: (4E)-4-[(4-ethanoylphenyl)-(4-oxidanylnaphthalen-1-yl)methylidene]naphthalen-1-one Openeye Name: (4E)-4-[(4-acetylphenyl)-(4-hydroxy-1-naphthyl)methylene]naphthalen-1-one CAS Name: (4E)-4-[(4-acetylphenyl)-(4-hydroxy-1-naphthalenyl)methylidene]-1-naphthalenone IUPAC Name: (4E)-4-[(4-acetylphenyl)-(4-hydroxynaphthalen-1-yl)methylidene]naphthalen-1-one Traditional Name: (4E)-4-[(4-acetylphenyl)-(4-hydroxy-1-naphthyl)methylene]naphthalen-1-one Formula: C29H20O3 MolecularWeight: 416.4673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=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/C29H20O3/c1-18(30)19-10-12-20(13-11-19)29(25-14-16-27(31)23-8-4-2-6-21(23)25)26-15-17-28(32)24-9-5-3-7-22(24)26/h2-17,31H,1H3/b29-26+