(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C18H19ClO4/c1-11(2)22-18-14(19)9-13(10-17(18)21-4)6-7-15(20)16-8-5-12(3)23-16/h5-11H,1-4H3/b7-6+