ethyl (E)-3-[5-[5-(3-hydroxyphenyl)thiophen-2-yl]-2-oxidanyl-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-[5-(3-hydroxyphenyl)thiophen-2-yl]-2-oxidanyl-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-hydroxy-5-[5-(3-hydroxyphenyl)-2-thienyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-hydroxy-5-[5-(3-hydroxyphenyl)-2-thiophenyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-hydroxy-5-[5-(3-hydroxyphenyl)thiophen-2-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-hydroxy-5-[5-(3-hydroxyphenyl)-2-thienyl]phenyl]acrylic acid ethyl ester Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=CC(=C1)C2=CC=C(S2)C3=CC(=CC=C3)O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=CC(=C1)C2=CC=C(S2)C3=CC(=CC=C3)O)O

InChI

InChI=1S/C21H18O4S/c1-2-25-21(24)11-7-14-12-16(6-8-18(14)23)20-10-9-19(26-20)15-4-3-5-17(22)13-15/h3-13,22-23H,2H2,1H3/b11-7+