3,3-dimethyl-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-1H-quinoxalin-2-one Traditional Name: 4-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C22H20N2O5/c1-13-10-20(26)29-18-11-14(8-9-15(13)18)28-12-19(25)24-17-7-5-4-6-16(17)23-21(27)22(24,2)3/h4-11H,12H2,1-3H3,(H,23,27)