disodium 1-[(4-methoxyphenyl)-(2-oxidanidylnaphthalen-1-yl)methyl]naphthalen-2-olate

Systemtic Name: disodium 1-[(4-methoxyphenyl)-(2-oxidanidylnaphthalen-1-yl)methyl]naphthalen-2-olate Openeye Name: disodium 1-[(4-methoxyphenyl)-(2-oxido-1-naphthyl)methyl]naphthalen-2-olate CAS Name: disodium 1-[(4-methoxyphenyl)-(2-oxido-1-naphthalenyl)methyl]-2-naphthalenolate IUPAC Name: disodium 1-[(4-methoxyphenyl)-(2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate Traditional Name: disodium 1-[(4-methoxyphenyl)-(2-oxido-1-naphthyl)methyl]naphthalen-2-olate Formula: C28H20Na2O3 MolecularWeight: 450.43614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)[O-])C4=C(C=CC5=CC=CC=C54)[O-].[Na+].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)[O-])C4=C(C=CC5=CC=CC=C54)[O-].[Na+].[Na+]

InChI

InChI=1S/C28H22O3.2Na/c1-31-21-14-10-20(11-15-21)26(27-22-8-4-2-6-18(22)12-16-24(27)29)28-23-9-5-3-7-19(23)13-17-25(28)30;;/h2-17,26,29-30H,1H3;;/q;2*+1/p-2