7-(4-naphthalen-1-ylnaphthalen-1-yl)-1H-benzo[h]quinolin-10-one

Systemtic Name: 7-(4-naphthalen-1-ylnaphthalen-1-yl)-1H-benzo[h]quinolin-10-one Openeye Name: 7-[4-(1-naphthyl)-1-naphthyl]-1H-benzo[h]quinolin-10-one CAS Name: 7-[4-(1-naphthalenyl)-1-naphthalenyl]-1H-benzo[h]quinolin-10-one IUPAC Name: 7-(4-naphthalen-1-ylnaphthalen-1-yl)-1H-benzo[h]quinolin-10-one Traditional Name: 7-[4-(1-naphthyl)-1-naphthyl]-1H-benzo[h]quinolin-10-one Formula: C33H21NO MolecularWeight: 447.52594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=C6C=CC7=CC=CNC7=C6C(=O)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=C6C=CC7=CC=CNC7=C6C(=O)C=C5

InChI

InChI=1S/C33H21NO/c35-31-19-18-29(30-15-14-22-9-6-20-34-33(22)32(30)31)28-17-16-27(25-11-3-4-12-26(25)28)24-13-5-8-21-7-1-2-10-23(21)24/h1-20,34H