3-chloranyl-4-(3,4-dimethoxyphenyl)-1-(2-oxidanylidenechromen-3-yl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(3,4-dimethoxyphenyl)-1-(2-oxidanylidenechromen-3-yl)azetidin-2-one Openeye Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-(2-oxochromen-3-yl)azetidin-2-one CAS Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-(2-oxo-1-benzopyran-3-yl)-2-azetidinone IUPAC Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-(2-oxochromen-3-yl)azetidin-2-one Traditional Name: 3-chloro-4-(3,4-dimethoxyphenyl)-1-(2-ketochromen-3-yl)azetidin-2-one Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4OC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4OC3=O)Cl)OC

InChI

InChI=1S/C20H16ClNO5/c1-25-15-8-7-12(10-16(15)26-2)18-17(21)19(23)22(18)13-9-11-5-3-4-6-14(11)27-20(13)24/h3-10,17-18H,1-2H3