ethyl 2-[4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]phenyl]acetate CAS Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]phenyl]acetate Traditional Name: 2-[4-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)acryloyl]phenyl]acetic acid ethyl ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C20H19ClO5/c1-3-26-19(23)12-13-4-7-15(8-5-13)17(22)9-6-14-10-16(21)20(24)18(11-14)25-2/h4-11,24H,3,12H2,1-2H3/b9-6+