[4-[[1-(2-hydroxyphenyl)-6-oxidanyl-3,4-dihydronaphthalen-2-yl]carbonyl]phenyl] ethanoate

Systemtic Name: [4-[[1-(2-hydroxyphenyl)-6-oxidanyl-3,4-dihydronaphthalen-2-yl]carbonyl]phenyl] ethanoate Openeye Name: [4-[6-hydroxy-1-(2-hydroxyphenyl)-3,4-dihydronaphthalene-2-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[6-hydroxy-1-(2-hydroxyphenyl)-3,4-dihydronaphthalen-2-yl]-oxomethyl]phenyl] ester IUPAC Name: [4-[6-hydroxy-1-(2-hydroxyphenyl)-3,4-dihydronaphthalene-2-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[6-hydroxy-1-(2-hydroxyphenyl)-3,4-dihydronaphthalene-2-carbonyl]phenyl] ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C3=C(CC2)C=C(C=C3)O)C4=CC=CC=C4O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=C(C3=C(CC2)C=C(C=C3)O)C4=CC=CC=C4O

InChI

InChI=1S/C25H20O5/c1-15(26)30-19-10-6-16(7-11-19)25(29)22-12-8-17-14-18(27)9-13-20(17)24(22)21-4-2-3-5-23(21)28/h2-7,9-11,13-14,27-28H,8,12H2,1H3