2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethyl-chromen-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethyl-chromen-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethyl-chromen-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethyl-1-benzopyran-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethylchromen-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3-ethoxy-6,8-dimethyl-chromone Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(OC2=C(C=C(C=C2C1=O)C)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22O5/c1-6-25-21-18(22)15-10-12(2)9-13(3)19(15)26-20(21)14-7-8-16(23-4)17(11-14)24-5/h7-11H,6H2,1-5H3