(2E)-2-(4,8-dimethoxy-1-oxidanylidene-naphthalen-2-ylidene)-4,8-dimethoxy-naphthalen-1-one

Systemtic Name: (2E)-2-(4,8-dimethoxy-1-oxidanylidene-naphthalen-2-ylidene)-4,8-dimethoxy-naphthalen-1-one Openeye Name: (2E)-2-(4,8-dimethoxy-1-oxo-2-naphthylidene)-4,8-dimethoxy-naphthalen-1-one CAS Name: (2E)-2-(4,8-dimethoxy-1-oxo-2-naphthalenylidene)-4,8-dimethoxy-1-naphthalenone IUPAC Name: (2E)-2-(4,8-dimethoxy-1-oxonaphthalen-2-ylidene)-4,8-dimethoxynaphthalen-1-one Traditional Name: (2E)-2-(1-keto-4,8-dimethoxy-2-naphthylidene)-4,8-dimethoxy-naphthalen-1-one Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=C3C=C(C4=C(C3=O)C(=CC=C4)OC)OC)C=C2OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)/C(=C/3\C=C(C4=C(C3=O)C(=CC=C4)OC)OC)/C=C2OC

InChI

InChI=1S/C24H20O6/c1-27-17-9-5-7-13-19(29-3)11-15(23(25)21(13)17)16-12-20(30-4)14-8-6-10-18(28-2)22(14)24(16)26/h5-12H,1-4H3/b16-15+