4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-naphthalen-1-yl-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-naphthalen-1-yl-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-(1-naphthyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-(1-naphthalenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-naphthalen-1-ylazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-3-(1-naphthyl)azetidin-2-one Formula: C27H21NO4 MolecularWeight: 423.45994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H21NO4/c1-30-20-12-10-19(11-13-20)28-26(18-9-14-23-24(15-18)32-16-31-23)25(27(28)29)22-8-4-6-17-5-2-3-7-21(17)22/h2-15,25-26H,16H2,1H3