4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N2O3/c1-12-7-15-14(9-20(24)25-18(15)8-13(12)2)10-22-11-19(23)21-16-5-3-4-6-17(16)22/h3-9H,10-11H2,1-2H3,(H,21,23)