copper 2-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: copper 2-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: copper 2-[(allylamino)-(2-hydroxyphenyl)methyl]-3,4-dioxo-naphthalen-1-olate CAS Name: copper 2-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-3,4-dioxo-1-naphthalenolate IUPAC Name: copper 2-[(2-hydroxyphenyl)-(prop-2-enylamino)methyl]-3,4-dioxonaphthalen-1-olate Traditional Name: cupric 2-[(allylamino)-(2-hydroxyphenyl)methyl]-3,4-diketo-naphthalen-1-olate Formula: C40H32CuN2O8 MolecularWeight: 732.23668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-].C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-].[Cu+2]

Isomeric SMILES

C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-].C=CCNC(C1=CC=CC=C1O)C2=C(C3=CC=CC=C3C(=O)C2=O)[O-].[Cu+2]

InChI

InChI=1S/2C20H17NO4.Cu/c2*1-2-11-21-17(14-9-5-6-10-15(14)22)16-18(23)12-7-3-4-8-13(12)19(24)20(16)25;/h2*2-10,17,21-23H,1,11H2;/q;;+2/p-2