2-[4-methyl-2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]ethanoate

Systemtic Name: 2-[4-methyl-2-oxidanylidene-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]ethanoate Openeye Name: 2-[4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]acetate CAS Name: 2-[4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]-1-benzopyran-3-yl]acetate IUPAC Name: 2-[4-methyl-2-oxo-7-[(2,3,4,5,6-pentamethylphenyl)methoxy]chromen-3-yl]acetate Traditional Name: 2-[2-keto-4-methyl-7-(2,3,4,5,6-pentamethylbenzyl)oxy-chromen-3-yl]acetate Formula: C24H25O5- MolecularWeight: 393.4523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC(=O)[O-])C)C)C

InChI

InChI=1S/C24H26O5/c1-12-13(2)15(4)21(16(5)14(12)3)11-28-18-7-8-19-17(6)20(10-23(25)26)24(27)29-22(19)9-18/h7-9H,10-11H2,1-6H3,(H,25,26)/p-1