2-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate

Systemtic Name: 2-[4-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate Openeye Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]phenyl]ethyl ester IUPAC Name: 2-[4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyphenyl]ethyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid 2-[4-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxyphenyl]ethyl ester Formula: C27H24O8 MolecularWeight: 476.47466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCCC2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C27H24O8/c1-18(28)34-24-6-4-3-5-22(24)27(31)33-16-15-19-7-11-21(12-8-19)35-26(30)14-10-20-9-13-23(29)25(17-20)32-2/h3-14,17,29H,15-16H2,1-2H3/b14-10+