(6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(3H-1,3-benzoxazol-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one; zinc Formula: C28H22N2O6Zn MolecularWeight: 547.89308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=CC=CC=C3O2)C=C1.COC1=CC(=O)C(=C2NC3=CC=CC=C3O2)C=C1.[Zn]

Isomeric SMILES

COC1=CC(=O)/C(=C\2/OC3=CC=CC=C3N2)/C=C1.COC1=CC(=O)/C(=C\2/OC3=CC=CC=C3N2)/C=C1.[Zn]

InChI

InChI=1S/2C14H11NO3.Zn/c2*1-17-9-6-7-10(12(16)8-9)14-15-11-4-2-3-5-13(11)18-14;/h2*2-8,15H,1H3;/b2*14-10+;