(4Z)-2-methoxy-4-(3-methoxy-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one

Systemtic Name: (4Z)-2-methoxy-4-(3-methoxy-4-oxidanylidene-naphthalen-1-ylidene)naphthalen-1-one Openeye Name: (4Z)-2-methoxy-4-(3-methoxy-4-oxo-1-naphthylidene)naphthalen-1-one CAS Name: (4Z)-2-methoxy-4-(3-methoxy-4-oxo-1-naphthalenylidene)-1-naphthalenone IUPAC Name: (4Z)-2-methoxy-4-(3-methoxy-4-oxonaphthalen-1-ylidene)naphthalen-1-one Traditional Name: (4Z)-4-(4-keto-3-methoxy-1-naphthylidene)-2-methoxy-naphthalen-1-one Formula: C22H16O4 MolecularWeight: 344.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C(=O)C3=CC=CC=C32)OC)C4=CC=CC=C4C1=O

Isomeric SMILES

COC1=C/C(=C/2\C=C(C(=O)C3=CC=CC=C32)OC)/C4=CC=CC=C4C1=O

InChI

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