[2,8-dimethyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl] ethanoate

Systemtic Name: [2,8-dimethyl-4-oxidanylidene-3-(4-propylphenoxy)chromen-7-yl] ethanoate Openeye Name: [2,8-dimethyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate CAS Name: acetic acid [2,8-dimethyl-4-oxo-3-(4-propylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [2,8-dimethyl-4-oxo-3-(4-propylphenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [4-keto-2,8-dimethyl-3-(4-propylphenoxy)chromen-7-yl] ester Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C)OC(=O)C)C

InChI

InChI=1S/C22H22O5/c1-5-6-16-7-9-17(10-8-16)27-22-14(3)25-21-13(2)19(26-15(4)23)12-11-18(21)20(22)24/h7-12H,5-6H2,1-4H3