[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-keto-chromen-7-yl] ester Formula: C28H22O6 MolecularWeight: 454.47068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H22O6/c1-2-22-27(19-9-12-23-25(16-19)32-15-14-31-23)28(30)21-11-10-20(17-24(21)34-22)33-26(29)13-8-18-6-4-3-5-7-18/h3-13,16-17H,2,14-15H2,1H3/b13-8+