methyl 2-[2-[(E)-3-(4-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-3-(4-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: methyl 2-[3-hydroxy-2-[(E)-3-(4-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3-hydroxy-2-[(E)-3-(4-methyl-1-cyclohexa-2,4-dienyl)-1-oxoprop-2-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-2-[(E)-3-(4-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3-hydroxy-2-[(E)-3-(4-methylcyclohexa-2,4-dien-1-yl)acryloyl]phenoxy]acetic acid methyl ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1)C=CC(=O)C2=C(C=CC=C2OCC(=O)OC)O

Isomeric SMILES

CC1=CCC(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC(=O)OC)O

InChI

InChI=1S/C19H20O5/c1-13-6-8-14(9-7-13)10-11-16(21)19-15(20)4-3-5-17(19)24-12-18(22)23-2/h3-8,10-11,14,20H,9,12H2,1-2H3/b11-10+