(E)-3-[4-(3-methyl-6-oxidanyl-2-thiophen-3-yl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-methyl-6-oxidanyl-2-thiophen-3-yl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[6-hydroxy-3-methyl-2-(3-thienyl)-1-naphthyl]oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[6-hydroxy-3-methyl-2-(3-thiophenyl)-1-naphthalenyl]oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-hydroxy-3-methyl-2-thiophen-3-ylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[6-hydroxy-3-methyl-2-(3-thienyl)-1-naphthoxy]phenyl]acrylic acid Formula: C24H18O4S MolecularWeight: 402.46232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)O)C4=CSC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CSC=C4

InChI

InChI=1S/C24H18O4S/c1-15-12-18-13-19(25)5-8-21(18)24(23(15)17-10-11-29-14-17)28-20-6-2-16(3-7-20)4-9-22(26)27/h2-14,25H,1H3,(H,26,27)/b9-4+