methyl 2-[2-[(E)-3-(6-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(E)-3-(6-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoate Openeye Name: methyl 2-[3-hydroxy-2-[(E)-3-(6-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3-hydroxy-2-[(E)-3-(6-methyl-1-cyclohexa-2,4-dienyl)-1-oxoprop-2-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-2-[(E)-3-(6-methylcyclohexa-2,4-dien-1-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3-hydroxy-2-[(E)-3-(6-methylcyclohexa-2,4-dien-1-yl)acryloyl]phenoxy]acetic acid methyl ester Formula: C19H20O5 MolecularWeight: 328.3591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CC1C=CC(=O)C2=C(C=CC=C2OCC(=O)OC)O

Isomeric SMILES

CC1C=CC=CC1/C=C/C(=O)C2=C(C=CC=C2OCC(=O)OC)O

InChI

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