3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-chromen-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-2-methylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-m-anisyloxy-2-methyl-chromone Formula: C28H26O6 MolecularWeight: 458.50244

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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)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H26O6/c1-4-19-13-22-25(15-24(19)33-16-18-6-5-7-21(12-18)30-3)34-17(2)27(28(22)29)20-8-9-23-26(14-20)32-11-10-31-23/h5-9,12-15H,4,10-11,16H2,1-3H3