2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]chromen-4-one

Systemtic Name: 2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]chromen-4-one Openeye Name: 2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]chromen-4-one CAS Name: 2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]-1-benzopyran-4-one IUPAC Name: 2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]chromen-4-one Traditional Name: 2-[(2S,3R)-3-phenyl-1,2,3,4-tetrahydroquinoxalin-2-yl]chromone Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(NC3=CC=CC=C3N2)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](NC3=CC=CC=C3N2)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C23H18N2O2/c26-19-14-21(27-20-13-7-4-10-16(19)20)23-22(15-8-2-1-3-9-15)24-17-11-5-6-12-18(17)25-23/h1-14,22-25H/t22-,23-/m1/s1