3,3-dimethyl-4-[(2R)-2-(2-oxidanylidenechromen-7-yl)oxypropanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-(2-oxidanylidenechromen-7-yl)oxypropanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-(2-oxochromen-7-yl)oxypropanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]propyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-(2-oxochromen-7-yl)oxypropanoyl]-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-(2-ketochromen-7-yl)oxypropanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H20N2O5/c1-13(28-15-10-8-14-9-11-19(25)29-18(14)12-15)20(26)24-17-7-5-4-6-16(17)23-21(27)22(24,2)3/h4-13H,1-3H3,(H,23,27)/t13-/m1/s1