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

Systemtic Name: ethyl (2E,4E,6E)-7-(6,8-dimethyl-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (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-trienoic acid ethyl ester IUPAC Name: ethyl (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-trienoic acid ethyl ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC=C(C)C1=CC2=CC(=CC(=C2OC1)C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C1=CC2=CC(=CC(=C2OC1)C)C

InChI

InChI=1S/C22H26O3/c1-6-24-21(23)12-15(2)8-7-9-17(4)20-13-19-11-16(3)10-18(5)22(19)25-14-20/h7-13H,6,14H2,1-5H3/b8-7+,15-12+,17-9+