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

Systemtic Name: (E)-1-(5-chloranyl-1-methyl-indol-3-yl)-5-(4-methoxy-3-oxidanyl-phenyl)pent-4-ene-1,3-dione Openeye Name: (E)-1-(5-chloro-1-methyl-indol-3-yl)-5-(3-hydroxy-4-methoxy-phenyl)pent-4-ene-1,3-dione CAS Name: (E)-1-(5-chloro-1-methyl-3-indolyl)-5-(3-hydroxy-4-methoxyphenyl)-4-pentene-1,3-dione IUPAC Name: (E)-1-(5-chloro-1-methylindol-3-yl)-5-(3-hydroxy-4-methoxyphenyl)pent-4-ene-1,3-dione Traditional Name: (E)-1-(5-chloro-1-methyl-indol-3-yl)-5-(3-hydroxy-4-methoxy-phenyl)pent-4-ene-1,3-dione Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C(=O)CC(=O)C=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C(=O)CC(=O)/C=C/C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C21H18ClNO4/c1-23-12-17(16-10-14(22)5-7-18(16)23)19(25)11-15(24)6-3-13-4-8-21(27-2)20(26)9-13/h3-10,12,26H,11H2,1-2H3/b6-3+