benzene; (E)-3-[3-chloranyl-5-ethanoyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid

Systemtic Name: benzene; (E)-3-[3-chloranyl-5-ethanoyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid; benzene CAS Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]-2-propenoic acid; benzene IUPAC Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid; benzene Traditional Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]acrylic acid; benzene Formula: C25H23ClO5 MolecularWeight: 438.90012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1)C=CC(=O)O)C2=CC=C(C=C2)OC)Cl)OC.C1=CC=CC=C1

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1)/C=C/C(=O)O)C2=CC=C(C=C2)OC)Cl)OC.C1=CC=CC=C1

InChI

InChI=1S/C19H17ClO5.C6H6/c1-11(21)15-10-13(6-9-16(22)23)17(18(20)19(15)25-3)12-4-7-14(24-2)8-5-12;1-2-4-6-5-3-1/h4-10H,1-3H3,(H,22,23);1-6H/b9-6+;