(E)-3-(4-oxidanylidene-2,3-dihydrochromen-8-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylidene-2,3-dihydrochromen-8-yl)prop-2-enoate Openeye Name: (E)-3-(4-oxochroman-8-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2-propenoate IUPAC Name: (E)-3-(4-oxo-2,3-dihydrochromen-8-yl)prop-2-enoate Traditional Name: (E)-3-(4-ketochroman-8-yl)acrylate Formula: C12H9O4- MolecularWeight: 217.19746

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=O)C=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1COC2=C(C1=O)C=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C12H10O4/c13-10-6-7-16-12-8(4-5-11(14)15)2-1-3-9(10)12/h1-5H,6-7H2,(H,14,15)/p-1/b5-4+