4-oxidanylidene-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-olate Openeye Name: 4-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-olate CAS Name: 4-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1-benzopyran-2-olate IUPAC Name: 4-oxo-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-olate Traditional Name: 4-keto-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-olate Formula: C24H29O3- MolecularWeight: 365.48526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(OC2=CC=CC=C2C1=O)[O-])C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(OC2=CC=CC=C2C1=O)[O-])/C)/C)C

InChI

InChI=1S/C24H30O3/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-21-23(25)20-13-5-6-14-22(20)27-24(21)26/h5-6,9,11,13-15,26H,7-8,10,12,16H2,1-4H3/p-1/b18-11+,19-15+