2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-chromen-4-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-chromen-4-one Openeye Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-chromen-4-one CAS Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxychromen-4-one Traditional Name: 2-(3,4-diethoxyphenyl)-3,5,7-triethoxy-chromone Formula: C25H30O7 MolecularWeight: 442.5015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OCC)OCC)OCC)OCC

InChI

InChI=1S/C25H30O7/c1-6-27-17-14-20(30-9-4)22-21(15-17)32-24(25(23(22)26)31-10-5)16-11-12-18(28-7-2)19(13-16)29-8-3/h11-15H,6-10H2,1-5H3