[8-methyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl] ethanoate

Systemtic Name: [8-methyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl] ethanoate Openeye Name: [8-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate CAS Name: acetic acid [8-methyl-4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [8-methyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-8-methyl-3-(4-propylphenoxy)chromen-7-yl] ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3C)OC(=O)C

InChI

InChI=1S/C21H20O5/c1-4-5-15-6-8-16(9-7-15)26-19-12-24-21-13(2)18(25-14(3)22)11-10-17(21)20(19)23/h6-12H,4-5H2,1-3H3