(Z)-4-methoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoate; tris(phenylmethyl)stannanylium

Systemtic Name: (Z)-4-methoxy-2,3-dimethyl-4-oxidanylidene-but-2-enoate; tris(phenylmethyl)stannanylium Openeye Name: (Z)-4-methoxy-2,3-dimethyl-4-oxo-but-2-enoate; tribenzylstannanylium CAS Name: (Z)-4-methoxy-2,3-dimethyl-4-oxo-2-butenoate; tris(phenylmethyl)stannanylium IUPAC Name: (Z)-4-methoxy-2,3-dimethyl-4-oxobut-2-enoate; tribenzylstannanylium Traditional Name: (Z)-4-keto-4-methoxy-2,3-dimethyl-but-2-enoate; tribenzylstannanylium Formula: C28H30O4Sn MolecularWeight: 549.2454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC)C(=O)[O-].C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=C(\C)/C(=O)OC)/C(=O)[O-].C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C7H10O4.3C7H7.Sn/c1-4(6(8)9)5(2)7(10)11-3;3*1-7-5-3-2-4-6-7;/h1-3H3,(H,8,9);3*2-6H,1H2;/q;;;;+1/p-1/b5-4-;;;;