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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methoxy]-6-propyl-chromen-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(7-methoxy-2-oxo-chromen-4-yl)methoxy]-6-propyl-chromen-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methoxy]-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(7-methoxy-2-oxochromen-4-yl)methoxy]-6-propylchromen-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(2-keto-7-methoxy-chromen-4-yl)methoxy]-6-propyl-chromone Formula: C31H26O8 MolecularWeight: 526.53334

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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=C5C=CC(=C6)OC

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC5=CC(=O)OC6=C5C=CC(=C6)OC

InChI

InChI=1S/C31H26O8/c1-3-4-19-11-23-27(38-17-24(31(23)33)18-5-8-25-29(12-18)36-10-9-35-25)15-26(19)37-16-20-13-30(32)39-28-14-21(34-2)6-7-22(20)28/h5-8,11-15,17H,3-4,9-10,16H2,1-2H3