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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(3-methoxyphenyl)methoxy]chromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-m-anisyloxy-chromone Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H24O6/c1-3-18-12-21-25(14-24(18)32-15-17-5-4-6-20(11-17)29-2)33-16-22(27(21)28)19-7-8-23-26(13-19)31-10-9-30-23/h4-8,11-14,16H,3,9-10,15H2,1-2H3