3-[(4-oxidanylidenechromen-2-yl)methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(4-oxidanylidenechromen-2-yl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(4-oxochromen-2-yl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(4-oxo-1-benzopyran-2-yl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(4-oxochromen-2-yl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(4-ketochromen-2-yl)methyl]-1H-quinoxalin-2-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H12N2O3/c21-16-10-11(23-17-8-4-1-5-12(16)17)9-15-18(22)20-14-7-3-2-6-13(14)19-15/h1-8,10H,9H2,(H,20,22)