4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]-5,7-dimethyl-chromen-2-one

Systemtic Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-6-propyl-chromen-7-yl]oxymethyl]-5,7-dimethyl-chromen-2-one Openeye Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-chromen-7-yl]oxymethyl]-5,7-dimethyl-chromen-2-one CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propyl-1-benzopyran-7-yl]oxymethyl]-5,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-6-propylchromen-7-yl]oxymethyl]-5,7-dimethylchromen-2-one Traditional Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-6-propyl-chromen-7-yl]oxymethyl]-5,7-dimethyl-coumarin Formula: C32H28O7 MolecularWeight: 524.56052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=O)OC6=CC(=CC(=C56)C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=O)OC6=CC(=CC(=C56)C)C

InChI

InChI=1S/C32H28O7/c1-4-5-21-12-23-27(38-17-24(32(23)34)20-6-7-25-28(13-20)36-9-8-35-25)15-26(21)37-16-22-14-30(33)39-29-11-18(2)10-19(3)31(22)29/h6-7,10-15,17H,4-5,8-9,16H2,1-3H3