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

Systemtic Name: (2Z,4E,6E)-3-methyl-7-(6-phenyl-2H-chromen-3-yl)octa-2,4,6-trienoate Openeye Name: (2Z,4E,6E)-3-methyl-7-(6-phenyl-2H-chromen-3-yl)octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-3-methyl-7-(6-phenyl-2H-1-benzopyran-3-yl)octa-2,4,6-trienoate IUPAC Name: (2Z,4E,6E)-3-methyl-7-(6-phenyl-2H-chromen-3-yl)octa-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-3-methyl-7-(6-phenyl-2H-chromen-3-yl)octa-2,4,6-trienoate Formula: C24H21O3- MolecularWeight: 357.42174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C=CC=C(C)C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

Isomeric SMILES

C/C(=C/C(=O)[O-])/C=C/C=C(\C)/C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C24H22O3/c1-17(13-24(25)26)7-6-8-18(2)22-15-21-14-20(11-12-23(21)27-16-22)19-9-4-3-5-10-19/h3-15H,16H2,1-2H3,(H,25,26)/p-1/b7-6+,17-13-,18-8+