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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2CC(C3=C(O2)C=C(C=C3)OC)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2CC(C3=C(O2)C=C(C=C3)OC)O

InChI

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