4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]-1,3-dihydroquinoxalin-2-one Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CN4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C21H18N2O3/c24-20-12-23(18-7-2-1-6-17(18)22-20)11-15-10-21(25)26-19-9-14-5-3-4-13(14)8-16(15)19/h1-2,6-10H,3-5,11-12H2,(H,22,24)