[3-(4-methoxyphenyl)-2,2,4-trimethyl-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-2,2,4-trimethyl-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-2,2,4-trimethyl-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-2,2,4-trimethyl-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-2,2,4-trimethylchromen-7-yl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)-2,2,4-trimethyl-chromen-7-yl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC2=C1C=CC(=C2)OC(=O)C)(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(OC2=C1C=CC(=C2)OC(=O)C)(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O4/c1-13-18-11-10-17(24-14(2)22)12-19(18)25-21(3,4)20(13)15-6-8-16(23-5)9-7-15/h6-12H,1-5H3