(4Z)-4-[4-oxidanylidene-3-(phenylmethyl)naphthalen-1-ylidene]-2-(phenylmethyl)naphthalen-1-one

Systemtic Name: (4Z)-4-[4-oxidanylidene-3-(phenylmethyl)naphthalen-1-ylidene]-2-(phenylmethyl)naphthalen-1-one Openeye Name: (4Z)-2-benzyl-4-(3-benzyl-4-oxo-1-naphthylidene)naphthalen-1-one CAS Name: (4Z)-4-[4-oxo-3-(phenylmethyl)-1-naphthalenylidene]-2-(phenylmethyl)-1-naphthalenone IUPAC Name: (4Z)-2-benzyl-4-(3-benzyl-4-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: (4Z)-2-benzyl-4-(3-benzyl-4-keto-1-naphthylidene)naphthalen-1-one Formula: C34H24O2 MolecularWeight: 464.55316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C3C=C(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=CC=C6C2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C/C(=C/3\C=C(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5)/C6=CC=CC=C6C2=O

InChI

InChI=1S/C34H24O2/c35-33-25(19-23-11-3-1-4-12-23)21-31(27-15-7-9-17-29(27)33)32-22-26(20-24-13-5-2-6-14-24)34(36)30-18-10-8-16-28(30)32/h1-18,21-22H,19-20H2/b32-31-