3-naphthalen-1-yl-1,5-dinaphthalen-2-yl-pentane-1,5-dione

Systemtic Name: 3-naphthalen-1-yl-1,5-dinaphthalen-2-yl-pentane-1,5-dione Openeye Name: 3-(1-naphthyl)-1,5-bis(2-naphthyl)pentane-1,5-dione CAS Name: 3-(1-naphthalenyl)-1,5-bis(2-naphthalenyl)pentane-1,5-dione IUPAC Name: 3-naphthalen-1-yl-1,5-dinaphthalen-2-ylpentane-1,5-dione Traditional Name: 3-(1-naphthyl)-1,5-bis(2-naphthyl)pentane-1,5-dione Formula: C35H26O2 MolecularWeight: 478.57974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CC(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CC(CC(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C35H26O2/c36-34(29-18-16-24-8-1-3-11-27(24)20-29)22-31(33-15-7-13-26-10-5-6-14-32(26)33)23-35(37)30-19-17-25-9-2-4-12-28(25)21-30/h1-21,31H,22-23H2