3-(3,4-diethoxyphenyl)-7-ethoxy-chromen-4-one

Systemtic Name: 3-(3,4-diethoxyphenyl)-7-ethoxy-chromen-4-one Openeye Name: 3-(3,4-diethoxyphenyl)-7-ethoxy-chromen-4-one CAS Name: 3-(3,4-diethoxyphenyl)-7-ethoxy-1-benzopyran-4-one IUPAC Name: 3-(3,4-diethoxyphenyl)-7-ethoxychromen-4-one Traditional Name: 3-(3,4-diethoxyphenyl)-7-ethoxy-chromone Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3)OCC)OCC

InChI

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