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

Systemtic Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one Openeye Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-chromen-4-one CAS Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxy-1-benzopyran-4-one IUPAC Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-2-p-phenetyl-chromone Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C21H22O7/c1-6-27-13-9-7-12(8-10-13)15-11-14(22)16-17(23-2)19(24-3)21(26-5)20(25-4)18(16)28-15/h7-11H,6H2,1-5H3