3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxy-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxy-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxy-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxy-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxychromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-2-methyl-7-phenacyloxy-chromone Formula: C28H24O6 MolecularWeight: 456.48656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24O6/c1-3-18-13-21-25(15-24(18)33-16-22(29)19-7-5-4-6-8-19)34-17(2)27(28(21)30)20-9-10-23-26(14-20)32-12-11-31-23/h4-10,13-15H,3,11-12,16H2,1-2H3