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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-phenacyloxy-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-phenacyloxy-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-phenacyloxy-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-phenacyloxy-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-7-phenacyloxy-6-propyl-chromone Formula: C29H26O6 MolecularWeight: 470.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC(=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=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/C29H26O6/c1-3-7-20-14-22-26(16-25(20)34-17-23(30)19-8-5-4-6-9-19)35-18(2)28(29(22)31)21-10-11-24-27(15-21)33-13-12-32-24/h4-6,8-11,14-16H,3,7,12-13,17H2,1-2H3