4-phenyl-1H-[1]benzofuro[3,2-g]quinolin-2-one

Systemtic Name: 4-phenyl-1H-[1]benzofuro[3,2-g]quinolin-2-one Openeye Name: 4-phenyl-1H-benzofuro[3,2-g]quinolin-2-one CAS Name: 4-phenyl-1H-benzofuro[3,2-g]quinolin-2-one IUPAC Name: 4-phenyl-1H-[1]benzofuro[3,2-g]quinolin-2-one Traditional Name: 4-phenyl-1H-benzofuro[3,2-g]quinolin-2-one Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=C4C5=CC=CC=C5OC4=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)NC3=C2C=C4C5=CC=CC=C5OC4=C3

InChI

InChI=1S/C21H13NO2/c23-21-11-15(13-6-2-1-3-7-13)16-10-17-14-8-4-5-9-19(14)24-20(17)12-18(16)22-21/h1-12H,(H,22,23)