(Z)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(1H-indol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-3-(3-ethoxy-4-oxidanyl-phenyl)-2-(1H-indol-3-yl)prop-2-enoic acid Openeye Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(1H-indol-3-yl)prop-2-enoic acid CAS Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-(1H-indol-3-yl)-2-propenoic acid IUPAC Name: (Z)-3-(3-ethoxy-4-hydroxyphenyl)-2-(1H-indol-3-yl)prop-2-enoic acid Traditional Name: (Z)-3-(3-ethoxy-4-hydroxy-phenyl)-2-(1H-indol-3-yl)acrylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CNC3=CC=CC=C32)C(=O)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=CNC3=CC=CC=C32)\C(=O)O)O

InChI

InChI=1S/C19H17NO4/c1-2-24-18-10-12(7-8-17(18)21)9-14(19(22)23)15-11-20-16-6-4-3-5-13(15)16/h3-11,20-21H,2H2,1H3,(H,22,23)/b14-9-