5-chloranyl-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid

Systemtic Name: 5-chloranyl-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Openeye Name: 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid CAS Name: 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)prop-2-enoyl]amino]benzoic acid Traditional Name: 5-chloro-2-methoxy-4-[[(E)-3-(3-methoxyphenyl)acryloyl]amino]benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)C(=O)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OC)C(=O)O)Cl

InChI

InChI=1S/C18H16ClNO5/c1-24-12-5-3-4-11(8-12)6-7-17(21)20-15-10-16(25-2)13(18(22)23)9-14(15)19/h3-10H,1-2H3,(H,20,21)(H,22,23)/b7-6+