[4-(7-acetyloxy-8-methyl-2H-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [4-(7-acetyloxy-8-methyl-2H-chromen-3-yl)phenyl] ethanoate Openeye Name: [4-(7-acetoxy-8-methyl-2H-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [4-(7-acetyloxy-8-methyl-2H-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [4-(7-acetyloxy-8-methyl-2H-chromen-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(7-acetoxy-8-methyl-2H-chromen-3-yl)phenyl] ester Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H18O5/c1-12-19(25-14(3)22)9-6-16-10-17(11-23-20(12)16)15-4-7-18(8-5-15)24-13(2)21/h4-10H,11H2,1-3H3