11-phenyl-5H-[1]benzofuro[3,2-b]quinolin-8-one

Systemtic Name: 11-phenyl-5H-[1]benzofuro[3,2-b]quinolin-8-one Openeye Name: 11-phenyl-5H-benzofuro[3,2-b]quinolin-8-one CAS Name: 11-phenyl-5H-benzofuro[3,2-b]quinolin-8-one IUPAC Name: 11-phenyl-5H-[1]benzofuro[3,2-b]quinolin-8-one Traditional Name: 11-phenyl-5H-benzofuro[3,2-b]quinolin-8-one Formula: C21H13NO2 MolecularWeight: 311.33342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC(=O)C=C4O3)NC5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC(=O)C=C4O3)NC5=CC=CC=C52

InChI

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