[7-(3-chloranylpropoxy)-2-methyl-4-oxidanylidene-3-phenyl-chromen-5-yl] ethanoate

Systemtic Name: [7-(3-chloranylpropoxy)-2-methyl-4-oxidanylidene-3-phenyl-chromen-5-yl] ethanoate Openeye Name: [7-(3-chloropropoxy)-2-methyl-4-oxo-3-phenyl-chromen-5-yl] acetate CAS Name: acetic acid [7-(3-chloropropoxy)-2-methyl-4-oxo-3-phenyl-1-benzopyran-5-yl] ester IUPAC Name: [7-(3-chloropropoxy)-2-methyl-4-oxo-3-phenylchromen-5-yl] acetate Traditional Name: acetic acid [7-(3-chloropropoxy)-4-keto-2-methyl-3-phenyl-chromen-5-yl] ester Formula: C21H19ClO5 MolecularWeight: 386.82556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=C(C=C2O1)OCCCCl)OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(C=C(C=C2O1)OCCCCl)OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClO5/c1-13-19(15-7-4-3-5-8-15)21(24)20-17(26-13)11-16(25-10-6-9-22)12-18(20)27-14(2)23/h3-5,7-8,11-12H,6,9-10H2,1-2H3