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

Systemtic Name: 4-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O5/c1-12-8-20(25)27-17-9-13(6-7-14(12)17)26-11-19(24)22-10-18(23)21-15-4-2-3-5-16(15)22/h2-9H,10-11H2,1H3,(H,21,23)