3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-6,7-dimethyl-2-phenyl-chromen-4-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-6,7-dimethyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethoxy]-6,7-dimethyl-2-phenylchromen-4-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethoxy]-6,7-dimethyl-2-phenyl-chromone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H22O5/c1-16-13-21-23(14-17(16)2)31-25(19-7-5-4-6-8-19)26(24(21)28)30-15-22(27)18-9-11-20(29-3)12-10-18/h4-14H,15H2,1-3H3