1-(1-methoxynaphthalen-2-yl)-5-naphthalen-2-yl-pentane-2,4-dione

Systemtic Name: 1-(1-methoxynaphthalen-2-yl)-5-naphthalen-2-yl-pentane-2,4-dione Openeye Name: 1-(1-methoxy-2-naphthyl)-5-(2-naphthyl)pentane-2,4-dione CAS Name: 1-(1-methoxy-2-naphthalenyl)-5-(2-naphthalenyl)pentane-2,4-dione IUPAC Name: 1-(1-methoxynaphthalen-2-yl)-5-naphthalen-2-ylpentane-2,4-dione Traditional Name: 1-(1-methoxy-2-naphthyl)-5-(2-naphthyl)pentane-2,4-dione Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=CC=CC=C21)CC(=O)CC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=CC2=CC=CC=C21)CC(=O)CC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22O3/c1-29-26-22(13-12-20-7-4-5-9-25(20)26)16-24(28)17-23(27)15-18-10-11-19-6-2-3-8-21(19)14-18/h2-14H,15-17H2,1H3