(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-methoxyphenyl)propanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 3-(4-methoxyphenyl)propanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 3-(4-methoxyphenyl)propanoate CAS Name: 3-(4-methoxyphenyl)propanoic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 3-(4-methoxyphenyl)propanoate Traditional Name: 3-(4-methoxyphenyl)propionic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester 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)OC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CCC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-17-25(19-6-4-3-5-7-19)26(28)22-14-13-21(16-23(22)30-17)31-24(27)15-10-18-8-11-20(29-2)12-9-18/h3-9,11-14,16H,10,15H2,1-2H3