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3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one

3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one

Systemtic Name:3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one
Openeye Name:3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one
CAS Name:3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-2-spiro[azetidine-4,9'-fluorene]one
IUPAC Name:3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one
Traditional Name:3',6'-dimethoxy-1-(4-methoxyphenyl)-3-(3-phenylpropyl)spiro[azetidine-4,9'-fluorene]-2-one
Formula: C33H31NO4
MolecularWeight: 505.60354
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(C23C4=C(C=C(C=C4)OC)C5=C3C=CC(=C5)OC)CCCC6=CC=CC=C6


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(C23C4=C(C=C(C=C4)OC)C5=C3C=CC(=C5)OC)CCCC6=CC=CC=C6


InChI

InChI=1S/C33H31NO4/c1-36-24-14-12-23(13-15-24)34-32(35)31(11-7-10-22-8-5-4-6-9-22)33(34)29-18-16-25(37-2)20-27(29)28-21-26(38-3)17-19-30(28)33/h4-6,8-9,12-21,31H,7,10-11H2,1-3H3


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