methyl 2-[4-[(6-ethanoyl-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl)oxy]-3-propyl-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(6-ethanoyl-5-oxidanyl-3,4-dihydro-2H-chromen-3-yl)oxy]-3-propyl-phenyl]ethanoate Openeye Name: methyl 2-[4-(6-acetyl-5-hydroxy-chroman-3-yl)oxy-3-propyl-phenyl]acetate CAS Name: 2-[4-[(6-acetyl-5-hydroxy-3,4-dihydro-2H-1-benzopyran-3-yl)oxy]-3-propylphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-acetyl-5-hydroxy-3,4-dihydro-2H-chromen-3-yl)oxy]-3-propylphenyl]acetate Traditional Name: 2-[4-(6-acetyl-5-hydroxy-chroman-3-yl)oxy-3-propyl-phenyl]acetic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)CC(=O)OC)OC2CC3=C(C=CC(=C3O)C(=O)C)OC2

Isomeric SMILES

CCCC1=C(C=CC(=C1)CC(=O)OC)OC2CC3=C(C=CC(=C3O)C(=O)C)OC2

InChI

InChI=1S/C23H26O6/c1-4-5-16-10-15(11-22(25)27-3)6-8-20(16)29-17-12-19-21(28-13-17)9-7-18(14(2)24)23(19)26/h6-10,17,26H,4-5,11-13H2,1-3H3