2-[(2S)-2-(4-hydroxyphenyl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-6-yl]ethanoate

Systemtic Name: 2-[(2S)-2-(4-hydroxyphenyl)-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-6-yl]ethanoate Openeye Name: 2-[(2S)-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-chroman-6-yl]acetate CAS Name: 2-[(2S)-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl]acetate IUPAC Name: 2-[(2S)-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]acetate Traditional Name: 2-[(2S)-2-(4-hydroxyphenyl)-4-keto-7-methoxy-chroman-6-yl]acetate Formula: C18H15O6- MolecularWeight: 327.3081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=O)CC(OC2=C1)C3=CC=C(C=C3)O)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=O)C[C@H](OC2=C1)C3=CC=C(C=C3)O)CC(=O)[O-]

InChI

InChI=1S/C18H16O6/c1-23-15-9-17-13(6-11(15)7-18(21)22)14(20)8-16(24-17)10-2-4-12(19)5-3-10/h2-6,9,16,19H,7-8H2,1H3,(H,21,22)/p-1/t16-/m0/s1