(E)-3-(7-oxidanyl-4-oxidanylidene-8-propyl-chromen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(7-oxidanyl-4-oxidanylidene-8-propyl-chromen-2-yl)prop-2-enoate Openeye Name: (E)-3-(7-hydroxy-4-oxo-8-propyl-chromen-2-yl)prop-2-enoate CAS Name: (E)-3-(7-hydroxy-4-oxo-8-propyl-1-benzopyran-2-yl)-2-propenoate IUPAC Name: (E)-3-(7-hydroxy-4-oxo-8-propylchromen-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-hydroxy-4-keto-8-propyl-chromen-2-yl)acrylate Formula: C15H13O5- MolecularWeight: 273.26072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=CC2=O)C=CC(=O)[O-])O

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=CC2=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C15H14O5/c1-2-3-10-12(16)6-5-11-13(17)8-9(20-15(10)11)4-7-14(18)19/h4-8,16H,2-3H2,1H3,(H,18,19)/p-1/b7-4+