1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-(oxidanylidenemethylidene)azetidin-2-one

Systemtic Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-(oxidanylidenemethylidene)azetidin-2-one Openeye Name: 1-[bis(4-methoxyphenyl)methyl]-4-(oxomethylene)-3-vinyl-azetidin-2-one CAS Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-(oxomethylidene)-2-azetidinone IUPAC Name: 1-[bis(4-methoxyphenyl)methyl]-3-ethenyl-4-(oxomethylidene)azetidin-2-one Traditional Name: 1-[bis(4-methoxyphenyl)methyl]-4-(ketomethylene)-3-vinyl-azetidin-2-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(=C=O)C(C3=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N3C(=C=O)C(C3=O)C=C

InChI

InChI=1S/C21H19NO4/c1-4-18-19(13-23)22(21(18)24)20(14-5-9-16(25-2)10-6-14)15-7-11-17(26-3)12-8-15/h4-12,18,20H,1H2,2-3H3