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

Systemtic Name: (4E)-4-[(2Z)-2-(4-oxidanylidenenaphthalen-1-ylidene)ethylidene]naphthalen-1-one Openeye Name: (4E)-4-[(2Z)-2-(4-oxo-1-naphthylidene)ethylidene]naphthalen-1-one CAS Name: (4E)-4-[(2Z)-2-(4-oxo-1-naphthalenylidene)ethylidene]-1-naphthalenone IUPAC Name: (4E)-4-[(2Z)-2-(4-oxonaphthalen-1-ylidene)ethylidene]naphthalen-1-one Traditional Name: (4E)-4-[(2Z)-2-(4-keto-1-naphthylidene)ethylidene]naphthalen-1-one Formula: C22H14O2 MolecularWeight: 310.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CC=C3C=CC(=O)C4=CC=CC=C34)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\C=C/3\C=CC(=O)C4=CC=CC=C34)/C2=C1

InChI

InChI=1S/C22H14O2/c23-21-13-11-15(17-5-1-3-7-19(17)21)9-10-16-12-14-22(24)20-8-4-2-6-18(16)20/h1-14H/b15-9-,16-10+