5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-(4-propoxyphenyl)chromone Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-6-11-28-14-9-7-13(8-10-14)16-12-15(23)17-18(24-2)20(25-3)22(27-5)21(26-4)19(17)29-16/h7-10,12H,6,11H2,1-5H3