(2Z)-4-methoxy-2-(4-methoxy-1-oxidanylidene-naphthalen-2-ylidene)naphthalen-1-one

Systemtic Name: (2Z)-4-methoxy-2-(4-methoxy-1-oxidanylidene-naphthalen-2-ylidene)naphthalen-1-one Openeye Name: (2Z)-4-methoxy-2-(4-methoxy-1-oxo-2-naphthylidene)naphthalen-1-one CAS Name: (2Z)-4-methoxy-2-(4-methoxy-1-oxo-2-naphthalenylidene)-1-naphthalenone IUPAC Name: (2Z)-4-methoxy-2-(4-methoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one Traditional Name: (2Z)-2-(1-keto-4-methoxy-2-naphthylidene)-4-methoxy-naphthalen-1-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=CC=CC=C3C2=O)OC)C(=O)C4=CC=CC=C41

Isomeric SMILES

COC1=C/C(=C/2\C=C(C3=CC=CC=C3C2=O)OC)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C22H16O4/c1-25-19-11-17(21(23)15-9-5-3-7-13(15)19)18-12-20(26-2)14-8-4-6-10-16(14)22(18)24/h3-12H,1-2H3/b18-17-