[3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [4-hydroxy-3-(4-methoxyphenyl)chroman-7-yl] acetate CAS Name: acetic acid [4-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [4-hydroxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [4-hydroxy-3-(4-methoxyphenyl)chroman-7-yl] ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(C(CO2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(C(CO2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H18O5/c1-11(19)23-14-7-8-15-17(9-14)22-10-16(18(15)20)12-3-5-13(21-2)6-4-12/h3-9,16,18,20H,10H2,1-2H3