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

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromen-4-one Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromen-4-one CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propylchromen-4-one Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethoxy]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-6-propyl-chromone Formula: C29H25ClO6 MolecularWeight: 504.9582

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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=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClO6/c1-3-4-19-13-22-26(15-25(19)35-16-23(31)18-5-8-21(30)9-6-18)36-17(2)28(29(22)32)20-7-10-24-27(14-20)34-12-11-33-24/h5-10,13-15H,3-4,11-12,16H2,1-2H3