7H-naphtho[3,2-h]quinolin-12-one

Systemtic Name: 7H-naphtho[3,2-h]quinolin-12-one Openeye Name: 7H-naphtho[3,2-h]quinolin-12-one CAS Name: 7H-naphtho[3,2-h]quinolin-12-one IUPAC Name: 7H-naphtho[3,2-h]quinolin-12-one Traditional Name: 7H-naphtho[3,2-h]quinolin-12-one Formula: C17H11NO MolecularWeight: 245.27534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC=N3)C=C2)C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C3=C(C=CC=N3)C=C2)C(=O)C4=CC=CC=C41

InChI

InChI=1S/C17H11NO/c19-17-14-6-2-1-4-12(14)10-13-8-7-11-5-3-9-18-16(11)15(13)17/h1-9H,10H2