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

Systemtic Name: (2E,4E,6E)-7-(7-methoxy-5,6-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-(7-methoxy-5,6-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(7-methoxy-5,6-dimethyl-2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(7-methoxy-5,6-dimethyl-2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-(7-methoxy-5,6-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Formula: C21H23O4- MolecularWeight: 339.40492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(COC2=CC(=C1C)OC)C(=CC=CC(=CC(=O)[O-])C)C

Isomeric SMILES

CC1=C2C=C(COC2=CC(=C1C)OC)/C(=C/C=C/C(=C/C(=O)[O-])/C)/C

InChI

InChI=1S/C21H24O4/c1-13(9-21(22)23)7-6-8-14(2)17-10-18-15(3)16(4)19(24-5)11-20(18)25-12-17/h6-11H,12H2,1-5H3,(H,22,23)/p-1/b7-6+,13-9+,14-8+