N-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]benzamide CAS Name: 2-hydroxy-N-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: 2-hydroxy-N-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]benzamide Traditional Name: 2-hydroxy-N-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]benzamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC(=O)C2=CC=CC=C2O)O

InChI

InChI=1S/C17H15NO5/c1-23-15-10-11(6-8-14(15)20)7-9-16(21)18-17(22)12-4-2-3-5-13(12)19/h2-10,19-20H,1H3,(H,18,21,22)/b9-7+