7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-2-methyl-3-phenyl-chromen-4-one

Systemtic Name: 7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-2-methyl-3-phenyl-chromen-4-one Openeye Name: 7-[(5-acetyl-2-methoxy-phenyl)methoxy]-2-methyl-3-phenyl-chromen-4-one CAS Name: 7-[(5-acetyl-2-methoxyphenyl)methoxy]-2-methyl-3-phenyl-1-benzopyran-4-one IUPAC Name: 7-[(5-acetyl-2-methoxyphenyl)methoxy]-2-methyl-3-phenylchromen-4-one Traditional Name: 7-(5-acetyl-2-methoxy-benzyl)oxy-2-methyl-3-phenyl-chromone Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C4=CC=CC=C4

InChI

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