(E)-5-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-pent-4-ene-1,3-dione

Systemtic Name: (E)-5-(2-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-naphthalen-2-yl-pent-4-ene-1,3-dione Openeye Name: (E)-5-(2-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-naphthyl)pent-4-ene-1,3-dione CAS Name: (E)-5-(2-chloro-4-hydroxy-5-methoxyphenyl)-1-(2-naphthalenyl)-4-pentene-1,3-dione IUPAC Name: (E)-5-(2-chloro-4-hydroxy-5-methoxyphenyl)-1-naphthalen-2-ylpent-4-ene-1,3-dione Traditional Name: (E)-5-(2-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-naphthyl)pent-4-ene-1,3-dione Formula: C22H17ClO4 MolecularWeight: 380.82098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)CC(=O)C2=CC3=CC=CC=C3C=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)CC(=O)C2=CC3=CC=CC=C3C=C2)Cl)O

InChI

InChI=1S/C22H17ClO4/c1-27-22-11-16(19(23)13-21(22)26)8-9-18(24)12-20(25)17-7-6-14-4-2-3-5-15(14)10-17/h2-11,13,26H,12H2,1H3/b9-8+