[4-[(3S)-7-acetyloxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[(3S)-7-acetyloxy-4-oxidanylidene-2,3-dihydrochromen-3-yl]phenyl] ethanoate Openeye Name: [4-[(3S)-7-acetoxy-4-oxo-chroman-3-yl]phenyl] acetate CAS Name: acetic acid [4-[(3S)-7-acetyloxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[(3S)-7-acetyloxy-4-oxo-2,3-dihydrochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[(3S)-7-acetoxy-4-keto-chroman-3-yl]phenyl] ester Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)[C@H]2COC3=C(C2=O)C=CC(=C3)OC(=O)C

InChI

InChI=1S/C19H16O6/c1-11(20)24-14-5-3-13(4-6-14)17-10-23-18-9-15(25-12(2)21)7-8-16(18)19(17)22/h3-9,17H,10H2,1-2H3/t17-/m1/s1