9,10-dihydroanthracene; (2Z)-2-(6-methyl-3-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride

Systemtic Name: 9,10-dihydroanthracene; (2Z)-2-(6-methyl-3-oxidanyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Openeye Name: 9,10-dihydroanthracene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride CAS Name: 9,10-dihydroanthracene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)-3-pyridinone; ruthenium(3+); hydrochloride IUPAC Name: 9,10-dihydroanthracene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Traditional Name: 9,10-dihydroanthracene; (2Z)-2-(3-hydroxy-6-methyl-1H-pyridin-2-ylidene)pyridin-3-one; ruthenium(3+); hydrochloride Formula: C25H23ClN2O2Ru+3 MolecularWeight: 519.98532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=C2C(=O)C=CC=N2)N1)O.C1C2=CC=CC=C2CC3=CC=CC=C31.Cl.[Ru+3]

Isomeric SMILES

CC1=CC=C(/C(=C/2\C(=O)C=CC=N2)/N1)O.C1C2=CC=CC=C2CC3=CC=CC=C31.Cl.[Ru+3]

InChI

InChI=1S/C14H12.C11H10N2O2.ClH.Ru/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-7-4-5-9(15)11(13-7)10-8(14)3-2-6-12-10;;/h1-8H,9-10H2;2-6,13,15H,1H3;1H;/q;;;+3/b;11-10-;;