(2Z)-2-(4,5-dimethoxy-7-methyl-1-oxidanylidene-naphthalen-2-ylidene)-4,5-dimethoxy-7-methyl-naphthalen-1-one

Systemtic Name: (2Z)-2-(4,5-dimethoxy-7-methyl-1-oxidanylidene-naphthalen-2-ylidene)-4,5-dimethoxy-7-methyl-naphthalen-1-one Openeye Name: (2Z)-2-(4,5-dimethoxy-7-methyl-1-oxo-2-naphthylidene)-4,5-dimethoxy-7-methyl-naphthalen-1-one CAS Name: (2Z)-2-(4,5-dimethoxy-7-methyl-1-oxo-2-naphthalenylidene)-4,5-dimethoxy-7-methyl-1-naphthalenone IUPAC Name: (2Z)-2-(4,5-dimethoxy-7-methyl-1-oxonaphthalen-2-ylidene)-4,5-dimethoxy-7-methylnaphthalen-1-one Traditional Name: (2Z)-2-(1-keto-4,5-dimethoxy-7-methyl-2-naphthylidene)-4,5-dimethoxy-7-methyl-naphthalen-1-one Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C3C=C(C4=C(C=C(C=C4C3=O)C)OC)OC)C=C2OC)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)/C(=C\3/C=C(C4=C(C=C(C=C4C3=O)C)OC)OC)/C=C2OC)OC

InChI

InChI=1S/C26H24O6/c1-13-7-17-23(19(9-13)29-3)21(31-5)11-15(25(17)27)16-12-22(32-6)24-18(26(16)28)8-14(2)10-20(24)30-4/h7-12H,1-6H3/b16-15-