4-(6-methoxynaphthalen-2-yl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-hydroxy-4-(6-methoxy-2-naphthyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-4-(6-methoxy-2-naphthalenyl)-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-4-(6-methoxynaphthalen-2-yl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-4-(6-methoxy-2-naphthyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3C(C(=O)N3C4=CC(=C(C(=C4)OC)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3C(C(=O)N3C4=CC(=C(C(=C4)OC)OC)OC)O

InChI

InChI=1S/C23H23NO6/c1-27-17-8-7-13-9-15(6-5-14(13)10-17)20-21(25)23(26)24(20)16-11-18(28-2)22(30-4)19(12-16)29-3/h5-12,20-21,25H,1-4H3