3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one

Systemtic Name: 3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one Openeye Name: 3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one CAS Name: 3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one IUPAC Name: 3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one Traditional Name: 3,4-dihydro-1H-naphtho[2,3-g]quinolin-2-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C21

Isomeric SMILES

C1CC(=O)NC2=CC3=CC4=CC=CC=C4C=C3C=C21

InChI

InChI=1S/C17H13NO/c19-17-6-5-13-9-14-7-11-3-1-2-4-12(11)8-15(14)10-16(13)18-17/h1-4,7-10H,5-6H2,(H,18,19)