2-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[f]chromen-3-one Openeye Name: 2-[4-(1-naphthyl)-1-naphthyl]benzo[f]chromen-3-one CAS Name: 2-[4-(1-naphthalenyl)-1-naphthalenyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-(4-naphthalen-1-ylnaphthalen-1-yl)benzo[f]chromen-3-one Traditional Name: 2-[4-(1-naphthyl)-1-naphthyl]benzo[f]chromen-3-one Formula: C33H20O2 MolecularWeight: 448.5107

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C4=CC=CC=C43)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O

InChI

InChI=1S/C33H20O2/c34-33-31(20-30-24-12-4-2-9-22(24)16-19-32(30)35-33)29-18-17-28(26-13-5-6-14-27(26)29)25-15-7-10-21-8-1-3-11-23(21)25/h1-20H