8-(azetidin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-(azetidin-1-ylcarbonyl)-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-(azetidine-1-carbonyl)-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-[1-azetidinyl(oxo)methyl]-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-(azetidine-1-carbonyl)-3-methyl-2-phenylchromen-4-one Traditional Name: 8-(azetidine-1-carbonyl)-3-methyl-2-phenyl-chromone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3/c1-13-17(22)15-9-5-10-16(20(23)21-11-6-12-21)19(15)24-18(13)14-7-3-2-4-8-14/h2-5,7-10H,6,11-12H2,1H3