(Z)-2-acetyloxy-3-(1-ethanoyl-4,5,6,7-tetrahydroindol-3-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-acetyloxy-3-(1-ethanoyl-4,5,6,7-tetrahydroindol-3-yl)prop-2-enoic acid Openeye Name: (Z)-2-acetoxy-3-(1-acetyl-4,5,6,7-tetrahydroindol-3-yl)prop-2-enoic acid CAS Name: (Z)-2-acetyloxy-3-(1-acetyl-4,5,6,7-tetrahydroindol-3-yl)-2-propenoic acid IUPAC Name: (Z)-2-acetyloxy-3-(1-acetyl-4,5,6,7-tetrahydroindol-3-yl)prop-2-enoic acid Traditional Name: (Z)-2-acetoxy-3-(1-acetyl-4,5,6,7-tetrahydroindol-3-yl)acrylic acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1CCCC2)C=C(C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1CCCC2)/C=C(/C(=O)O)\OC(=O)C

InChI

InChI=1S/C15H17NO5/c1-9(17)16-8-11(12-5-3-4-6-13(12)16)7-14(15(19)20)21-10(2)18/h7-8H,3-6H2,1-2H3,(H,19,20)/b14-7-