(4Z)-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]-2-(4-phenylphenyl)naphthalen-1-one

Systemtic Name: (4Z)-4-[(2E)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]-2-(4-phenylphenyl)naphthalen-1-one Openeye Name: (4Z)-4-[(2E)-2-(4-oxo-1-naphthylidene)ethylidene]-2-(4-phenylphenyl)naphthalen-1-one CAS Name: (4Z)-4-[(2E)-2-(4-oxo-1-naphthalenylidene)ethylidene]-2-(4-phenylphenyl)-1-naphthalenone IUPAC Name: (4Z)-4-[(2E)-2-(4-oxonaphthalen-1-ylidene)ethylidene]-2-(4-phenylphenyl)naphthalen-1-one Traditional Name: (4Z)-4-[(2E)-2-(4-keto-1-naphthylidene)ethylidene]-2-(4-phenylphenyl)naphthalen-1-one Formula: C34H22O2 MolecularWeight: 462.53728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=CC=C4C=CC(=O)C5=CC=CC=C45)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C/C(=C/C=C/4\C=CC(=O)C5=CC=CC=C45)/C6=CC=CC=C6C3=O

InChI

InChI=1S/C34H22O2/c35-33-21-20-25(28-10-4-6-12-30(28)33)18-19-27-22-32(34(36)31-13-7-5-11-29(27)31)26-16-14-24(15-17-26)23-8-2-1-3-9-23/h1-22H/b25-18+,27-19-