(4E)-4-[(2Z)-2-(4-oxidanylidene-3-phenyl-naphthalen-1-ylidene)ethylidene]-2-phenyl-naphthalen-1-one

Systemtic Name: (4E)-4-[(2Z)-2-(4-oxidanylidene-3-phenyl-naphthalen-1-ylidene)ethylidene]-2-phenyl-naphthalen-1-one Openeye Name: (4E)-4-[(2Z)-2-(4-oxo-3-phenyl-1-naphthylidene)ethylidene]-2-phenyl-naphthalen-1-one CAS Name: (4E)-4-[(2Z)-2-(4-oxo-3-phenyl-1-naphthalenylidene)ethylidene]-2-phenyl-1-naphthalenone IUPAC Name: (4E)-4-[(2Z)-2-(4-oxo-3-phenylnaphthalen-1-ylidene)ethylidene]-2-phenylnaphthalen-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-3-phenyl-1-naphthylidene)ethylidene]-2-phenyl-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(=CC=C3C=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C=C/3\C=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5)/C6=CC=CC=C6C2=O

InChI

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