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

Systemtic Name: (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(6,8-dimethyl-2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Formula: C20H21O3- MolecularWeight: 309.37894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-13(10-19(21)22)6-5-7-15(3)18-11-17-9-14(2)8-16(4)20(17)23-12-18/h5-11H,12H2,1-4H3,(H,21,22)/p-1/b6-5+,13-10+,15-7+