phenyl 4-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: phenyl 4-[[(E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: phenyl 4-[[(E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-(3-bromo-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-2-hydroxybenzoic acid phenyl ester IUPAC Name: phenyl 4-[[(E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-(3-bromo-4-methoxy-phenyl)acryloyl]amino]-2-hydroxy-benzoic acid phenyl ester Formula: C23H18BrNO5 MolecularWeight: 468.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C(=O)OC3=CC=CC=C3)O)Br

InChI

InChI=1S/C23H18BrNO5/c1-29-21-11-7-15(13-19(21)24)8-12-22(27)25-16-9-10-18(20(26)14-16)23(28)30-17-5-3-2-4-6-17/h2-14,26H,1H3,(H,25,27)/b12-8+