(2E,4E,6E)-7-(6-chloranyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-7-(6-chloranyl-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(6-chloro-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(6-chloro-8-methyl-2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(6-chloro-8-methyl-2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(6-chloro-8-methyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Formula: C19H18ClO3- MolecularWeight: 329.79742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(CO2)C(=CC=CC(=CC(=O)[O-])C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(CO2)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C

InChI

InChI=1S/C19H19ClO3/c1-12(7-18(21)22)5-4-6-13(2)16-9-15-10-17(20)8-14(3)19(15)23-11-16/h4-10H,11H2,1-3H3,(H,21,22)/p-1/b5-4+,12-7+,13-6+