(3E,5E,7E)-8-(6,8-dimethyl-2H-chromen-3-yl)-4-methyl-nona-3,5,7-trienoate

Systemtic Name: (3E,5E,7E)-8-(6,8-dimethyl-2H-chromen-3-yl)-4-methyl-nona-3,5,7-trienoate Openeye Name: (3E,5E,7E)-8-(6,8-dimethyl-2H-chromen-3-yl)-4-methyl-nona-3,5,7-trienoate CAS Name: (3E,5E,7E)-8-(6,8-dimethyl-2H-1-benzopyran-3-yl)-4-methylnona-3,5,7-trienoate IUPAC Name: (3E,5E,7E)-8-(6,8-dimethyl-2H-chromen-3-yl)-4-methylnona-3,5,7-trienoate Traditional Name: (3E,5E,7E)-8-(6,8-dimethyl-2H-chromen-3-yl)-4-methyl-nona-3,5,7-trienoate Formula: C21H23O3- MolecularWeight: 323.40552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-14(8-9-20(22)23)6-5-7-16(3)19-12-18-11-15(2)10-17(4)21(18)24-13-19/h5-8,10-12H,9,13H2,1-4H3,(H,22,23)/p-1/b6-5+,14-8+,16-7+