(1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one; zinc

Systemtic Name: (1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one; zinc Openeye Name: (1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one; zinc CAS Name: (1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-2-naphthalenone; zinc IUPAC Name: (1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one; zinc Traditional Name: (1E)-1-(5-methyl-3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one; zinc Formula: C36H26N2O4Zn MolecularWeight: 616.01164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C(=O)C=CC4=CC=CC=C43)N2.CC1=CC2=C(C=C1)OC(=C3C(=O)C=CC4=CC=CC=C43)N2.[Zn]

Isomeric SMILES

CC1=CC2=C(O/C(=C/3\C4=CC=CC=C4C=CC3=O)/N2)C=C1.CC1=CC2=C(O/C(=C/3\C4=CC=CC=C4C=CC3=O)/N2)C=C1.[Zn]

InChI

InChI=1S/2C18H13NO2.Zn/c2*1-11-6-9-16-14(10-11)19-18(21-16)17-13-5-3-2-4-12(13)7-8-15(17)20;/h2*2-10,19H,1H3;/b2*18-17+;