(1Z)-1-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(2-oxidanylidenenaphthalen-1-ylidene)naphthalen-2-one Openeye Name: (1Z)-1-(2-oxo-1-naphthylidene)naphthalen-2-one CAS Name: (1Z)-1-(2-oxo-1-naphthalenylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(2-oxonaphthalen-1-ylidene)naphthalen-2-one Traditional Name: (1Z)-1-(2-keto-1-naphthylidene)naphthalen-2-one Formula: C20H12O2 MolecularWeight: 284.30808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H12O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H/b20-19-