[4-(7-methoxy-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [4-(7-methoxy-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-(5-hydroxy-7-methoxy-chroman-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-(5-hydroxy-7-methoxy-3,4-dihydro-2H-chromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-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=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CCC3=C(C=C(C=C3O2)OC)O

InChI

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