(2Z,4E,6E)-3-methyl-7-(6-pyridin-2-yl-2H-chromen-3-yl)octa-2,4,6-trienoic acid

Systemtic Name: (2Z,4E,6E)-3-methyl-7-(6-pyridin-2-yl-2H-chromen-3-yl)octa-2,4,6-trienoic acid Openeye Name: (2Z,4E,6E)-3-methyl-7-[6-(2-pyridyl)-2H-chromen-3-yl]octa-2,4,6-trienoic acid CAS Name: (2Z,4E,6E)-3-methyl-7-[6-(2-pyridinyl)-2H-1-benzopyran-3-yl]octa-2,4,6-trienoic acid IUPAC Name: (2Z,4E,6E)-3-methyl-7-(6-pyridin-2-yl-2H-chromen-3-yl)octa-2,4,6-trienoic acid Traditional Name: (2Z,4E,6E)-3-methyl-7-[6-(2-pyridyl)-2H-chromen-3-yl]octa-2,4,6-trienoic acid Formula: C23H21NO3 MolecularWeight: 359.41774

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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=N3)OC1

Isomeric SMILES

C/C(=C/C(=O)O)/C=C/C=C(\C)/C1=CC2=C(C=CC(=C2)C3=CC=CC=N3)OC1

InChI

InChI=1S/C23H21NO3/c1-16(12-23(25)26)6-5-7-17(2)20-14-19-13-18(9-10-22(19)27-15-20)21-8-3-4-11-24-21/h3-14H,15H2,1-2H3,(H,25,26)/b6-5+,16-12-,17-7+