1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one

Systemtic Name: 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Openeye Name: 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one CAS Name: 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c][2]benzopyran-6-one IUPAC Name: 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Traditional Name: 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphth[1,2-c]isochromen-6-one Formula: C30H42O3Sn MolecularWeight: 569.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=C2C(=C(C=C1)OC)C=CC3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=C2C(=C(C=C1)OC)C=CC3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C18H15O3.3C4H9.Sn/c1-20-16-8-4-7-13-12(16)9-10-14-11-5-2-3-6-15(11)18(19)21-17(13)14;3*1-3-4-2;/h4,8-10H,2-3,5-6H2,1H3;3*1,3-4H2,2H3;