[4-(5-acetyloxy-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-7-methoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5-acetoxy-7-methoxy-4-oxo-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-4-keto-7-methoxy-chroman-2-yl)phenyl] ester Formula: C20H18O7 MolecularWeight: 370.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C

InChI

InChI=1S/C20H18O7/c1-11(21)25-14-6-4-13(5-7-14)17-10-16(23)20-18(26-12(2)22)8-15(24-3)9-19(20)27-17/h4-9,17H,10H2,1-3H3