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

Systemtic Name: (2Z,4E,6E)-7-(6-methoxy-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: (2Z,4E,6E)-7-(6-methoxy-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-7-(6-methoxy-2H-1-benzopyran-3-yl)-3-methylocta-2,4,6-trienoate IUPAC Name: (2Z,4E,6E)-7-(6-methoxy-2H-chromen-3-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-7-(6-methoxy-2H-chromen-3-yl)-3-methyl-octa-2,4,6-trienoate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-13(9-19(20)21)5-4-6-14(2)16-10-15-11-17(22-3)7-8-18(15)23-12-16/h4-11H,12H2,1-3H3,(H,20,21)/p-1/b5-4+,13-9-,14-6+