3-[4,8-dimethyl-2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]propanoate

Systemtic Name: 3-[4,8-dimethyl-2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]propanoate Openeye Name: 3-[4,8-dimethyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]propanoate CAS Name: 3-[4,8-dimethyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-benzopyran-3-yl]propanoate IUPAC Name: 3-[4,8-dimethyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]propanoate Traditional Name: 3-[2-keto-4,8-dimethyl-7-(2,3,4,5,6-pentamethylbenzyl)oxy-chromen-3-yl]propionate Formula: C26H29O5- MolecularWeight: 421.50546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CCC(=O)[O-])C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CCC(=O)[O-])C)C)C)C

InChI

InChI=1S/C26H30O5/c1-13-14(2)16(4)22(17(5)15(13)3)12-30-23-10-8-20-18(6)21(9-11-24(27)28)26(29)31-25(20)19(23)7/h8,10H,9,11-12H2,1-7H3,(H,27,28)/p-1