copper (Z)-(7-methoxy-2-oxidanylidene-4,5-dihydro-3aH-cyclopenta[a]naphthalen-3-ylidene)methanolate

Systemtic Name: copper (Z)-(7-methoxy-2-oxidanylidene-4,5-dihydro-3aH-cyclopenta[a]naphthalen-3-ylidene)methanolate Openeye Name: copper (Z)-(7-methoxy-2-oxo-4,5-dihydro-3aH-cyclopenta[a]naphthalen-3-ylidene)methanolate CAS Name: copper (Z)-(7-methoxy-2-oxo-4,5-dihydro-3aH-cyclopenta[a]naphthalen-3-ylidene)methanolate IUPAC Name: copper (Z)-(7-methoxy-2-oxo-4,5-dihydro-3aH-cyclopenta[a]naphthalen-3-ylidene)methanolate Traditional Name: cupric (Z)-(2-keto-7-methoxy-4,5-dihydro-3aH-benz[e]inden-3-ylidene)methanolate Formula: C30H26CuO6 MolecularWeight: 546.06984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=O)C(=C[O-])C3CC2.COC1=CC2=C(C=C1)C3=CC(=O)C(=C[O-])C3CC2.[Cu+2]

Isomeric SMILES

COC1=CC2=C(C3=CC(=O)/C(=C\[O-])/C3CC2)C=C1.COC1=CC2=C(C3=CC(=O)/C(=C\[O-])/C3CC2)C=C1.[Cu+2]

InChI

InChI=1S/2C15H14O3.Cu/c2*1-18-10-3-5-11-9(6-10)2-4-12-13(11)7-15(17)14(12)8-16;/h2*3,5-8,12,16H,2,4H2,1H3;/q;;+2/p-2/b2*14-8-;