N-[3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-4-hydroxy-phenyl]acetamide Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15NO5/c1-11(20)19-13-4-6-16(22)14(9-13)15(21)5-2-12-3-7-17-18(8-12)24-10-23-17/h2-9,22H,10H2,1H3,(H,19,20)/b5-2+