[3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-yl] ethanoate Openeye Name: [3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-methoxyphenyl)-8-methyl-2H-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-methoxyphenyl)-8-methyl-2H-chromen-7-yl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OCC(=C2)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C19H18O4/c1-12-18(23-13(2)20)9-6-15-10-16(11-22-19(12)15)14-4-7-17(21-3)8-5-14/h4-10H,11H2,1-3H3