(6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6Z)-6-(1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6Z)-6-(1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C30H22N2O2Zn MolecularWeight: 507.91688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C=CC=CC3=O)N2.C1=CC=C2C(=C1)C=CC(=C3C=CC=CC3=O)N2.[Zn]

Isomeric SMILES

C1=CC=C2N/C(=C/3\C(=O)C=CC=C3)/C=CC2=C1.C1=CC=C2N/C(=C/3\C(=O)C=CC=C3)/C=CC2=C1.[Zn]

InChI

InChI=1S/2C15H11NO.Zn/c2*17-15-8-4-2-6-12(15)14-10-9-11-5-1-3-7-13(11)16-14;/h2*1-10,16H;/b2*14-12-;